(Z)-4-(4-cyclohexylphenyl)pent-3-en-2-one

Systemtic Name: (Z)-4-(4-cyclohexylphenyl)pent-3-en-2-one Openeye Name: (Z)-4-(4-cyclohexylphenyl)pent-3-en-2-one CAS Name: (Z)-4-(4-cyclohexylphenyl)-3-penten-2-one IUPAC Name: (Z)-4-(4-cyclohexylphenyl)pent-3-en-2-one Traditional Name: (Z)-4-(4-cyclohexylphenyl)pent-3-en-2-one Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)C1=CC=C(C=C1)C2CCCCC2

Isomeric SMILES

C/C(=C/C(=O)C)/C1=CC=C(C=C1)C2CCCCC2

InChI

InChI=1S/C17H22O/c1-13(12-14(2)18)15-8-10-17(11-9-15)16-6-4-3-5-7-16/h8-12,16H,3-7H2,1-2H3/b13-12-