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

Systemtic Name: [3-methyl-4-[1-[2-methyl-4-(phenylcarbonyloxy)phenyl]cyclopentyl]phenyl] benzoate Openeye Name: [4-[1-(4-benzoyloxy-2-methyl-phenyl)cyclopentyl]-3-methyl-phenyl] benzoate CAS Name: benzoic acid [4-[1-(4-benzoyloxy-2-methylphenyl)cyclopentyl]-3-methylphenyl] ester IUPAC Name: [4-[1-(4-benzoyloxy-2-methylphenyl)cyclopentyl]-3-methylphenyl] benzoate Traditional Name: benzoic acid [4-[1-(4-benzoyloxy-2-methyl-phenyl)cyclopentyl]-3-methyl-phenyl] ester Formula: C33H30O4 MolecularWeight: 490.5889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2=CC=CC=C2)C3(CCCC3)C4=C(C=C(C=C4)OC(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C2=CC=CC=C2)C3(CCCC3)C4=C(C=C(C=C4)OC(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C33H30O4/c1-23-21-27(36-31(34)25-11-5-3-6-12-25)15-17-29(23)33(19-9-10-20-33)30-18-16-28(22-24(30)2)37-32(35)26-13-7-4-8-14-26/h3-8,11-18,21-22H,9-10,19-20H2,1-2H3