[4-[2-[4-(2-methoxyphenyl)carbonyloxyphenyl]butan-2-yl]phenyl] 2-methoxybenzoate

Systemtic Name: [4-[2-[4-(2-methoxyphenyl)carbonyloxyphenyl]butan-2-yl]phenyl] 2-methoxybenzoate Openeye Name: [4-[1-[4-(2-methoxybenzoyl)oxyphenyl]-1-methyl-propyl]phenyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [4-[2-[4-[(2-methoxyphenyl)-oxomethoxy]phenyl]butan-2-yl]phenyl] ester IUPAC Name: [4-[2-[4-(2-methoxybenzoyl)oxyphenyl]butan-2-yl]phenyl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [4-[1-methyl-1-(4-o-anisoyloxyphenyl)propyl]phenyl] ester Formula: C32H30O6 MolecularWeight: 510.577

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OC)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCC(C)(C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OC)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C32H30O6/c1-5-32(2,22-14-18-24(19-15-22)37-30(33)26-10-6-8-12-28(26)35-3)23-16-20-25(21-17-23)38-31(34)27-11-7-9-13-29(27)36-4/h6-21H,5H2,1-4H3