[4-[1-(4-methoxy-3-methyl-phenyl)cyclopentyl]-2-methyl-phenyl] 6-ethanoylnaphthalene-2-carboxylate

Systemtic Name: [4-[1-(4-methoxy-3-methyl-phenyl)cyclopentyl]-2-methyl-phenyl] 6-ethanoylnaphthalene-2-carboxylate Openeye Name: [4-[1-(4-methoxy-3-methyl-phenyl)cyclopentyl]-2-methyl-phenyl] 6-acetylnaphthalene-2-carboxylate CAS Name: 6-acetyl-2-naphthalenecarboxylic acid [4-[1-(4-methoxy-3-methylphenyl)cyclopentyl]-2-methylphenyl] ester IUPAC Name: [4-[1-(4-methoxy-3-methylphenyl)cyclopentyl]-2-methylphenyl] 6-acetylnaphthalene-2-carboxylate Traditional Name: 6-acetylnaphthalene-2-carboxylic acid [4-[1-(4-methoxy-3-methyl-phenyl)cyclopentyl]-2-methyl-phenyl] ester Formula: C33H32O4 MolecularWeight: 492.60478

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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=CC5=C(C=C4)C=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=CC5=C(C=C4)C=C(C=C5)C(=O)C)C)OC

InChI

InChI=1S/C33H32O4/c1-21-17-28(11-13-30(21)36-4)33(15-5-6-16-33)29-12-14-31(22(2)18-29)37-32(35)27-10-9-25-19-24(23(3)34)7-8-26(25)20-27/h7-14,17-20H,5-6,15-16H2,1-4H3