(E)-1-(2-methylcyclohexen-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-methylcyclohexen-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-methylcyclohexen-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-methyl-1-cyclohexenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-methylcyclohexen-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-methylcyclohexen-1-yl)-3-phenyl-prop-2-en-1-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(CCCC1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H18O/c1-13-7-5-6-10-15(13)16(17)12-11-14-8-3-2-4-9-14/h2-4,8-9,11-12H,5-7,10H2,1H3/b12-11+