(E)-3-(4-ethylphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethylphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-ethylphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-ethylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-ethylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-ethylphenyl)-1-phenyl-prop-2-en-1-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16O/c1-2-14-8-10-15(11-9-14)12-13-17(18)16-6-4-3-5-7-16/h3-13H,2H2,1H3/b13-12+