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

Systemtic Name: (E)-1-(cyclohexen-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(cyclohexen-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1-cyclohexenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(cyclohexen-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(cyclohexen-1-yl)-3-phenyl-prop-2-en-1-one Formula: C15H16O MolecularWeight: 212.28694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCC(=CC1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H16O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1,3-4,7-9,11-12H,2,5-6,10H2/b12-11+