[4-[2-[4-(3-methoxyphenyl)carbonyloxyphenyl]butan-2-yl]phenyl] 3-methoxybenzoate

Systemtic Name: [4-[2-[4-(3-methoxyphenyl)carbonyloxyphenyl]butan-2-yl]phenyl] 3-methoxybenzoate Openeye Name: [4-[1-[4-(3-methoxybenzoyl)oxyphenyl]-1-methyl-propyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[2-[4-[(3-methoxyphenyl)-oxomethoxy]phenyl]butan-2-yl]phenyl] ester IUPAC Name: [4-[2-[4-(3-methoxybenzoyl)oxyphenyl]butan-2-yl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[1-(4-m-anisoyloxyphenyl)-1-methyl-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=C2)OC)C3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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