(E)-4-(4-phenylcyclohexen-1-yl)hept-3-en-2-one

Systemtic Name: (E)-4-(4-phenylcyclohexen-1-yl)hept-3-en-2-one Openeye Name: (E)-4-(4-phenylcyclohexen-1-yl)hept-3-en-2-one CAS Name: (E)-4-(4-phenyl-1-cyclohexenyl)-3-hepten-2-one IUPAC Name: (E)-4-(4-phenylcyclohexen-1-yl)hept-3-en-2-one Traditional Name: (E)-4-(4-phenylcyclohexen-1-yl)hept-3-en-2-one Formula: C19H24O MolecularWeight: 268.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC(=O)C)C1=CCC(CC1)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=C\C(=O)C)/C1=CCC(CC1)C2=CC=CC=C2

InChI

InChI=1S/C19H24O/c1-3-7-19(14-15(2)20)18-12-10-17(11-13-18)16-8-5-4-6-9-16/h4-6,8-9,12,14,17H,3,7,10-11,13H2,1-2H3/b19-14+