(Z)-3-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]hex-3-en-2-one

Systemtic Name: (Z)-3-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]hex-3-en-2-one Openeye Name: (Z)-3-[(E)-1-hydroxy-3-phenyl-allyl]hex-3-en-2-one CAS Name: (Z)-3-[(E)-1-hydroxy-3-phenylprop-2-enyl]-3-hexen-2-one IUPAC Name: (Z)-3-[(E)-1-hydroxy-3-phenylprop-2-enyl]hex-3-en-2-one Traditional Name: (Z)-3-[(E)-1-hydroxy-3-phenyl-allyl]hex-3-en-2-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-3-7-14(12(2)16)15(17)11-10-13-8-5-4-6-9-13/h4-11,15,17H,3H2,1-2H3/b11-10+,14-7+