[4-[3-[4-(4-dodecoxyphenyl)carbonyloxyphenyl]carbonyloxy-4-methanoyl-phenoxy]carbonylphenyl] 4-dodecoxybenzoate

Systemtic Name: [4-[3-[4-(4-dodecoxyphenyl)carbonyloxyphenyl]carbonyloxy-4-methanoyl-phenoxy]carbonylphenyl] 4-dodecoxybenzoate Openeye Name: [4-[3-[4-(4-dodecoxybenzoyl)oxybenzoyl]oxy-4-formyl-phenoxy]carbonylphenyl] 4-dodecoxybenzoate CAS Name: 4-dodecoxybenzoic acid [4-[[3-[[4-[(4-dodecoxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]-4-formylphenoxy]-oxomethyl]phenyl] ester IUPAC Name: [4-[3-[4-(4-dodecoxybenzoyl)oxybenzoyl]oxy-4-formylphenoxy]carbonylphenyl] 4-dodecoxybenzoate Traditional Name: 4-lauryloxybenzoic acid [4-[4-formyl-3-[4-(4-lauryloxybenzoyl)oxybenzoyl]oxy-phenoxy]carbonylphenyl] ester Formula: C59H70O11 MolecularWeight: 955.1805

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=CC(=C(C=C3)C=O)OC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=CC(=C(C=C3)C=O)OC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OCCCCCCCCCCCC

InChI

InChI=1S/C59H70O11/c1-3-5-7-9-11-13-15-17-19-21-41-65-50-32-23-45(24-33-50)56(61)67-52-36-27-47(28-37-52)58(63)69-54-40-31-49(44-60)55(43-54)70-59(64)48-29-38-53(39-30-48)68-57(62)46-25-34-51(35-26-46)66-42-22-20-18-16-14-12-10-8-6-4-2/h23-40,43-44H,3-22,41-42H2,1-2H3