(5S)-3,5-dimethyl-6-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]cyclohex-2-en-1-one

Systemtic Name: (5S)-3,5-dimethyl-6-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]cyclohex-2-en-1-one Openeye Name: (5S)-6-[(E)-1-hydroxy-3-phenyl-prop-2-enylidene]-3,5-dimethyl-cyclohex-2-en-1-one CAS Name: (5S)-6-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-3,5-dimethyl-1-cyclohex-2-enone IUPAC Name: (5S)-6-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-3,5-dimethylcyclohex-2-en-1-one Traditional Name: (5S)-6-[(E)-1-hydroxy-3-phenyl-prop-2-enylidene]-3,5-dimethyl-cyclohex-2-en-1-one Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=O)C1=C(C=CC2=CC=CC=C2)O)C

Isomeric SMILES

C[C@H]1CC(=CC(=O)C1=C(/C=C/C2=CC=CC=C2)O)C

InChI

InChI=1S/C17H18O2/c1-12-10-13(2)17(16(19)11-12)15(18)9-8-14-6-4-3-5-7-14/h3-9,11,13,18H,10H2,1-2H3/b9-8+,17-15?/t13-/m0/s1