[4-[4-(3-methoxyphenyl)carbonyloxyphenoxy]phenyl] 3-methoxybenzoate

Systemtic Name: [4-[4-(3-methoxyphenyl)carbonyloxyphenoxy]phenyl] 3-methoxybenzoate Openeye Name: [4-[4-(3-methoxybenzoyl)oxyphenoxy]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[4-[(3-methoxyphenyl)-oxomethoxy]phenoxy]phenyl] ester IUPAC Name: [4-[4-(3-methoxybenzoyl)oxyphenoxy]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-(4-m-anisoyloxyphenoxy)phenyl] ester Formula: C28H22O7 MolecularWeight: 470.47008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22O7/c1-31-25-7-3-5-19(17-25)27(29)34-23-13-9-21(10-14-23)33-22-11-15-24(16-12-22)35-28(30)20-6-4-8-26(18-20)32-2/h3-18H,1-2H3