2-[(E,1S)-1-oxidanyl-3-phenyl-prop-2-enyl]cyclohex-2-en-1-one

Systemtic Name: 2-[(E,1S)-1-oxidanyl-3-phenyl-prop-2-enyl]cyclohex-2-en-1-one Openeye Name: 2-[(E,1S)-1-hydroxy-3-phenyl-allyl]cyclohex-2-en-1-one CAS Name: 2-[(E,1S)-1-hydroxy-3-phenylprop-2-enyl]-1-cyclohex-2-enone IUPAC Name: 2-[(E,1S)-1-hydroxy-3-phenylprop-2-enyl]cyclohex-2-en-1-one Traditional Name: 2-[(E,1S)-1-hydroxy-3-phenyl-allyl]cyclohex-2-en-1-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=O)C1)C(C=CC2=CC=CC=C2)O

Isomeric SMILES

C1CC=C(C(=O)C1)[C@H](/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C15H16O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-3,6-8,10-11,15,17H,4-5,9H2/b11-10+/t15-/m0/s1