[4-[2-(2,2-diphenylethanoyloxy)ethanoyl]phenyl] 3-methoxybenzoate

Systemtic Name: [4-[2-(2,2-diphenylethanoyloxy)ethanoyl]phenyl] 3-methoxybenzoate Openeye Name: [4-[2-(2,2-diphenylacetyl)oxyacetyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[1-oxo-2-(1-oxo-2,2-diphenylethoxy)ethyl]phenyl] ester IUPAC Name: [4-[2-(2,2-diphenylacetyl)oxyacetyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[2-(2,2-diphenylacetyl)oxyacetyl]phenyl] ester Formula: C30H24O6 MolecularWeight: 480.50796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24O6/c1-34-26-14-8-13-24(19-26)29(32)36-25-17-15-21(16-18-25)27(31)20-35-30(33)28(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-19,28H,20H2,1H3