[4-[1-[4-(2-methoxyphenyl)carbonyloxyphenyl]cyclohexyl]phenyl] 2-methoxybenzoate

Systemtic Name: [4-[1-[4-(2-methoxyphenyl)carbonyloxyphenyl]cyclohexyl]phenyl] 2-methoxybenzoate Openeye Name: [4-[1-[4-(2-methoxybenzoyl)oxyphenyl]cyclohexyl]phenyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [4-[1-[4-[(2-methoxyphenyl)-oxomethoxy]phenyl]cyclohexyl]phenyl] ester IUPAC Name: [4-[1-[4-(2-methoxybenzoyl)oxyphenyl]cyclohexyl]phenyl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [4-[1-(4-o-anisoyloxyphenyl)cyclohexyl]phenyl] ester Formula: C34H32O6 MolecularWeight: 536.61428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C3(CCCCC3)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C3(CCCCC3)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C34H32O6/c1-37-30-12-6-4-10-28(30)32(35)39-26-18-14-24(15-19-26)34(22-8-3-9-23-34)25-16-20-27(21-17-25)40-33(36)29-11-5-7-13-31(29)38-2/h4-7,10-21H,3,8-9,22-23H2,1-2H3