[4-[4-(4-methoxyphenyl)carbonyloxyphenoxy]carbonylphenyl] 4-methoxybenzoate

Systemtic Name: [4-[4-(4-methoxyphenyl)carbonyloxyphenoxy]carbonylphenyl] 4-methoxybenzoate Openeye Name: [4-[4-(4-methoxybenzoyl)oxyphenoxy]carbonylphenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[[4-[(4-methoxyphenyl)-oxomethoxy]phenoxy]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-(4-methoxybenzoyl)oxyphenoxy]carbonylphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-(4-p-anisoyloxyphenoxy)carbonylphenyl] ester Formula: C29H22O8 MolecularWeight: 498.48018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H22O8/c1-33-22-9-3-19(4-10-22)27(30)35-24-13-7-21(8-14-24)29(32)37-26-17-15-25(16-18-26)36-28(31)20-5-11-23(34-2)12-6-20/h3-18H,1-2H3