[4-[3-[4-(4-dodecoxyphenyl)carbonyloxyphenyl]carbonyloxy-5-methanoyl-phenoxy]carbonylphenyl] 4-dodecoxybenzoate

Systemtic Name: [4-[3-[4-(4-dodecoxyphenyl)carbonyloxyphenyl]carbonyloxy-5-methanoyl-phenoxy]carbonylphenyl] 4-dodecoxybenzoate Openeye Name: [4-[3-[4-(4-dodecoxybenzoyl)oxybenzoyl]oxy-5-formyl-phenoxy]carbonylphenyl] 4-dodecoxybenzoate CAS Name: 4-dodecoxybenzoic acid [4-[[3-[[4-[(4-dodecoxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]-5-formylphenoxy]-oxomethyl]phenyl] ester IUPAC Name: [4-[3-[4-(4-dodecoxybenzoyl)oxybenzoyl]oxy-5-formylphenoxy]carbonylphenyl] 4-dodecoxybenzoate Traditional Name: 4-lauryloxybenzoic acid [4-[3-formyl-5-[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(=CC(=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(=CC(=C3)C=O)OC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OCCCCCCCCCCCC

InChI

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