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

Systemtic Name: [4-[2-[4-(3-methoxyphenyl)carbonyloxyphenyl]propan-2-yl]phenyl] 3-methoxybenzoate Openeye Name: [4-[1-[4-(3-methoxybenzoyl)oxyphenyl]-1-methyl-ethyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[2-[4-[(3-methoxyphenyl)-oxomethoxy]phenyl]propan-2-yl]phenyl] ester IUPAC Name: [4-[2-[4-(3-methoxybenzoyl)oxyphenyl]propan-2-yl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[1-(4-m-anisoyloxyphenyl)-1-methyl-ethyl]phenyl] ester Formula: C31H28O6 MolecularWeight: 496.55042

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Descriptors Computed from Structure

Canonical SMILES:

CC(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

CC(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/C31H28O6/c1-31(2,23-11-15-25(16-12-23)36-29(32)21-7-5-9-27(19-21)34-3)24-13-17-26(18-14-24)37-30(33)22-8-6-10-28(20-22)35-4/h5-20H,1-4H3