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[3-[[3,5-bis[[3,5-bis[[3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]methoxy]phenyl]methoxy]phenyl]methoxy]-5-(hydroxymethyl)phenyl]methanol

Systemtic Name:	[3-[[3,5-bis[[3,5-bis[[3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]methoxy]phenyl]methoxy]phenyl]methoxy]-5-(hydroxymethyl)phenyl]methanol
Openeye Name:	[3-[[3,5-bis[[3,5-bis[[3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]methoxy]phenyl]methoxy]phenyl]methoxy]-5-(hydroxymethyl)phenyl]methanol
CAS Name:	[3-[[3,5-bis[[3,5-bis[[3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]methoxy]phenyl]methoxy]phenyl]methoxy]-5-(hydroxymethyl)phenyl]methanol
IUPAC Name:	[3-[[3,5-bis[[3,5-bis[[3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]methoxy]phenyl]methoxy]phenyl]methoxy]-5-(hydroxymethyl)phenyl]methanol
Traditional Name:	[3-[3,5-bis[[3,5-bis[[3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzyl]oxy]benzyl]oxy]benzyl]oxy-5-methylol-phenyl]methanol
Formula:	C₁₁₃H₁₆₄O₄₁
MolecularWeight:	2178.48666

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCOC1=CC(=CC(=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)COC4=CC(=CC(=C4)CO)CO)OCC5=CC(=CC(=C5)OCC6=CC(=CC(=C6)OCCOCCOCCOC)OCCOCCOCCOC)OCC7=CC(=CC(=C7)OCCOCCOCCOC)OCCOCCOCCOC)OCC8=CC(=CC(=C8)OCCOCCOCCOC)OCCOCCOCCOC)OCCOCCOCCOC

Isomeric SMILES

InChI

InChI=1S/C113H164O41/c1-116-9-17-124-25-33-132-41-49-140-100-60-92(61-101(74-100)141-50-42-133-34-26-125-18-10-117-2)84-149-110-70-97(71-111(79-110)150-85-93-62-102(142-51-43-134-35-27-126-19-11-118-3)75-103(63-93)143-52-44-135-36-28-127-20-12-119-4)88-153-108-68-96(83-148-99-58-90(81-114)57-91(59-99)82-115)69-109(78-108)154-89-98-72-112(151-86-94-64-104(144-53-45-136-37-29-128-21-13-120-5)76-105(65-94)145-54-46-137-38-30-129-22-14-121-6)80-113(73-98)152-87-95-66-106(146-55-47-138-39-31-130-23-15-122-7)77-107(67-95)147-56-48-139-40-32-131-24-16-123-8/h57-80,114-115H,9-56,81-89H2,1-8H3

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