3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis[1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,8,13,17-tetramethyl-6,21,23,24-tetrahydroporphyrin-2-yl]propanoic acid

Systemtic Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis[1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,8,13,17-tetramethyl-6,21,23,24-tetrahydroporphyrin-2-yl]propanoic acid Openeye Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis[1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,8,13,17-tetramethyl-6,21,23,24-tetrahydroporphyrin-2-yl]propanoic acid CAS Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis[1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,8,13,17-tetramethyl-6,21,23,24-tetrahydroporphyrin-2-yl]propanoic acid IUPAC Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis[1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,8,13,17-tetramethyl-6,21,23,24-tetrahydroporphyrin-2-yl]propanoic acid Traditional Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis[1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,8,13,17-tetramethyl-6,21,23,24-tetrahydroporphin-2-yl]propionic acid Formula: C104H180N4O40 MolecularWeight: 2126.5448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=CC5=NC(C=C1N2)C(=C5C)C(C)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)N4)C(C)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)C)C)CCC(=O)O)CCC(=O)O

Isomeric SMILES

CC\1=C(/C/2=C/C3=C(C(=C(N3)/C=C\4/C(=C(/C(=C/C5=NC(/C=C1\N2)C(=C5C)C(C)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)/N4)C(C)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)C)C)CCC(=O)O)CCC(=O)O

InChI

InChI=1S/C104H180N4O40/c1-85-91(9-11-101(109)110)97-84-98-92(10-12-102(111)112)86(2)94(106-98)82-99-104(90(6)148-80-78-146-76-74-144-72-70-142-68-66-140-64-62-138-60-58-136-56-54-134-52-50-132-48-46-130-44-42-128-40-38-126-36-34-124-32-30-122-28-26-120-24-22-118-20-18-116-16-14-114-8)88(4)96(108-99)83-100-103(87(3)95(107-100)81-93(85)105-97)89(5)147-79-77-145-75-73-143-71-69-141-67-65-139-63-61-137-59-57-135-55-53-133-51-49-131-47-45-129-43-41-127-39-37-125-35-33-123-31-29-121-27-25-119-23-21-117-19-17-115-15-13-113-7/h81-84,89-90,99,105-107H,9-80H2,1-8H3,(H,109,110)(H,111,112)/b94-82-,95-81-,98-84-,100-83-