(E)-6-phenyl-3-prop-2-enyl-hex-5-en-2-one

Systemtic Name: (E)-6-phenyl-3-prop-2-enyl-hex-5-en-2-one Openeye Name: (E)-3-allyl-6-phenyl-hex-5-en-2-one CAS Name: (E)-6-phenyl-3-prop-2-enyl-5-hexen-2-one IUPAC Name: (E)-6-phenyl-3-prop-2-enylhex-5-en-2-one Traditional Name: (E)-3-allyl-6-phenyl-hex-5-en-2-one Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O/c1-3-8-15(13(2)16)12-7-11-14-9-5-4-6-10-14/h3-7,9-11,15H,1,8,12H2,2H3/b11-7+