[2-methyl-4-[1-[3-methyl-4-(phenylcarbonyloxy)phenyl]cyclohexyl]phenyl] benzoate

Systemtic Name: [2-methyl-4-[1-[3-methyl-4-(phenylcarbonyloxy)phenyl]cyclohexyl]phenyl] benzoate Openeye Name: [4-[1-(4-benzoyloxy-3-methyl-phenyl)cyclohexyl]-2-methyl-phenyl] benzoate CAS Name: benzoic acid [4-[1-(4-benzoyloxy-3-methylphenyl)cyclohexyl]-2-methylphenyl] ester IUPAC Name: [4-[1-(4-benzoyloxy-3-methylphenyl)cyclohexyl]-2-methylphenyl] benzoate Traditional Name: benzoic acid [4-[1-(4-benzoyloxy-3-methyl-phenyl)cyclohexyl]-2-methyl-phenyl] ester Formula: C34H32O4 MolecularWeight: 504.61548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4)C)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4)C)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H32O4/c1-24-22-28(16-18-30(24)37-32(35)26-12-6-3-7-13-26)34(20-10-5-11-21-34)29-17-19-31(25(2)23-29)38-33(36)27-14-8-4-9-15-27/h3-4,6-9,12-19,22-23H,5,10-11,20-21H2,1-2H3