[4-[4-(3,4-dimethoxyphenyl)carbonyloxyphenyl]sulfanylphenyl] 3,4-dimethoxybenzoate

Systemtic Name: [4-[4-(3,4-dimethoxyphenyl)carbonyloxyphenyl]sulfanylphenyl] 3,4-dimethoxybenzoate Openeye Name: [4-[4-(3,4-dimethoxybenzoyl)oxyphenyl]sulfanylphenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[[4-[(3,4-dimethoxyphenyl)-oxomethoxy]phenyl]thio]phenyl] ester IUPAC Name: [4-[4-(3,4-dimethoxybenzoyl)oxyphenyl]sulfanylphenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-[(4-veratroyloxyphenyl)thio]phenyl] ester Formula: C30H26O8S MolecularWeight: 546.58764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)SC3=CC=C(C=C3)OC(=O)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)SC3=CC=C(C=C3)OC(=O)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C30H26O8S/c1-33-25-15-5-19(17-27(25)35-3)29(31)37-21-7-11-23(12-8-21)39-24-13-9-22(10-14-24)38-30(32)20-6-16-26(34-2)28(18-20)36-4/h5-18H,1-4H3