[4-[1-[4-(3-methoxyphenyl)carbonyloxyphenyl]cyclohexyl]phenyl] 3-methoxybenzoate

Systemtic Name: [4-[1-[4-(3-methoxyphenyl)carbonyloxyphenyl]cyclohexyl]phenyl] 3-methoxybenzoate Openeye Name: [4-[1-[4-(3-methoxybenzoyl)oxyphenyl]cyclohexyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[1-[4-[(3-methoxyphenyl)-oxomethoxy]phenyl]cyclohexyl]phenyl] ester IUPAC Name: [4-[1-[4-(3-methoxybenzoyl)oxyphenyl]cyclohexyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[1-(4-m-anisoyloxyphenyl)cyclohexyl]phenyl] ester Formula: C34H32O6 MolecularWeight: 536.61428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C3(CCCCC3)C4=CC=C(C=C4)OC(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C3(CCCCC3)C4=CC=C(C=C4)OC(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C34H32O6/c1-37-30-10-6-8-24(22-30)32(35)39-28-16-12-26(13-17-28)34(20-4-3-5-21-34)27-14-18-29(19-15-27)40-33(36)25-9-7-11-31(23-25)38-2/h6-19,22-23H,3-5,20-21H2,1-2H3