(Z)-2,4-dimethyl-1-oxidanyl-1-phenyl-pent-1-en-3-one

Systemtic Name: (Z)-2,4-dimethyl-1-oxidanyl-1-phenyl-pent-1-en-3-one Openeye Name: (Z)-1-hydroxy-2,4-dimethyl-1-phenyl-pent-1-en-3-one CAS Name: (Z)-1-hydroxy-2,4-dimethyl-1-phenyl-1-penten-3-one IUPAC Name: (Z)-1-hydroxy-2,4-dimethyl-1-phenylpent-1-en-3-one Traditional Name: (Z)-1-hydroxy-2,4-dimethyl-1-phenyl-pent-1-en-3-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-9(2)12(14)10(3)13(15)11-7-5-4-6-8-11/h4-9,15H,1-3H3/b13-10-