(E)-6-phenyl-3-[(E)-3-phenylprop-2-enyl]hex-5-en-2-one

Systemtic Name: (E)-6-phenyl-3-[(E)-3-phenylprop-2-enyl]hex-5-en-2-one Openeye Name: (E)-3-[(E)-cinnamyl]-6-phenyl-hex-5-en-2-one CAS Name: (E)-6-phenyl-3-[(E)-3-phenylprop-2-enyl]-5-hexen-2-one IUPAC Name: (E)-6-phenyl-3-[(E)-3-phenylprop-2-enyl]hex-5-en-2-one Traditional Name: (E)-3-[(E)-cinnamyl]-6-phenyl-hex-5-en-2-one Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC=CC1=CC=CC=C1)CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H22O/c1-18(22)21(16-8-14-19-10-4-2-5-11-19)17-9-15-20-12-6-3-7-13-20/h2-15,21H,16-17H2,1H3/b14-8+,15-9+