1-[3-methyl-4-(3-methylphenyl)cyclohexyl]-2-[4-(2-methylpropyl)cyclopent-2-en-1-yl]ethanone

Systemtic Name: 1-[3-methyl-4-(3-methylphenyl)cyclohexyl]-2-[4-(2-methylpropyl)cyclopent-2-en-1-yl]ethanone Openeye Name: 2-(4-isobutylcyclopent-2-en-1-yl)-1-[3-methyl-4-(m-tolyl)cyclohexyl]ethanone CAS Name: 1-[3-methyl-4-(3-methylphenyl)cyclohexyl]-2-[4-(2-methylpropyl)-1-cyclopent-2-enyl]ethanone IUPAC Name: 1-[3-methyl-4-(3-methylphenyl)cyclohexyl]-2-[4-(2-methylpropyl)cyclopent-2-en-1-yl]ethanone Traditional Name: 2-(4-isobutylcyclopent-2-en-1-yl)-1-[3-methyl-4-(m-tolyl)cyclohexyl]ethanone Formula: C25H36O MolecularWeight: 352.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCC1C2=CC(=CC=C2)C)C(=O)CC3CC(C=C3)CC(C)C

Isomeric SMILES

CC1CC(CCC1C2=CC(=CC=C2)C)C(=O)CC3CC(C=C3)CC(C)C

InChI

InChI=1S/C25H36O/c1-17(2)12-20-8-9-21(15-20)16-25(26)23-10-11-24(19(4)14-23)22-7-5-6-18(3)13-22/h5-9,13,17,19-21,23-24H,10-12,14-16H2,1-4H3