(E)-1-(cyclohexen-1-yl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(cyclohexen-1-yl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(cyclohexen-1-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(1-cyclohexenyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(cyclohexen-1-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(cyclohexen-1-yl)-3-(p-tolyl)prop-2-en-1-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CCCCC2

InChI

InChI=1S/C16H18O/c1-13-7-9-14(10-8-13)11-12-16(17)15-5-3-2-4-6-15/h5,7-12H,2-4,6H2,1H3/b12-11+