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

Systemtic Name: [4-[1-(4-methoxy-3-methyl-phenyl)cyclopentyl]-2-methyl-phenyl] 4-(4-ethanoylphenyl)benzoate Openeye Name: [4-[1-(4-methoxy-3-methyl-phenyl)cyclopentyl]-2-methyl-phenyl] 4-(4-acetylphenyl)benzoate CAS Name: 4-(4-acetylphenyl)benzoic acid [4-[1-(4-methoxy-3-methylphenyl)cyclopentyl]-2-methylphenyl] ester IUPAC Name: [4-[1-(4-methoxy-3-methylphenyl)cyclopentyl]-2-methylphenyl] 4-(4-acetylphenyl)benzoate Traditional Name: 4-(4-acetylphenyl)benzoic acid [4-[1-(4-methoxy-3-methyl-phenyl)cyclopentyl]-2-methyl-phenyl] ester Formula: C35H34O4 MolecularWeight: 518.64206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CCCC2)C3=CC(=C(C=C3)OC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)C(=O)C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CCCC2)C3=CC(=C(C=C3)OC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)C(=O)C)C)OC

InChI

InChI=1S/C35H34O4/c1-23-21-30(15-17-32(23)38-4)35(19-5-6-20-35)31-16-18-33(24(2)22-31)39-34(37)29-13-11-28(12-14-29)27-9-7-26(8-10-27)25(3)36/h7-18,21-22H,5-6,19-20H2,1-4H3