(E)-1-cyclohexyl-2-(4-methylphenyl)hept-1-en-3-one

Systemtic Name: (E)-1-cyclohexyl-2-(4-methylphenyl)hept-1-en-3-one Openeye Name: (E)-1-cyclohexyl-2-(p-tolyl)hept-1-en-3-one CAS Name: (E)-1-cyclohexyl-2-(4-methylphenyl)-1-hepten-3-one IUPAC Name: (E)-1-cyclohexyl-2-(4-methylphenyl)hept-1-en-3-one Traditional Name: (E)-1-cyclohexyl-2-(p-tolyl)hept-1-en-3-one Formula: C20H28O MolecularWeight: 284.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(=CC1CCCCC1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCC(=O)/C(=C/C1CCCCC1)/C2=CC=C(C=C2)C

InChI

InChI=1S/C20H28O/c1-3-4-10-20(21)19(15-17-8-6-5-7-9-17)18-13-11-16(2)12-14-18/h11-15,17H,3-10H2,1-2H3/b19-15+