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

Systemtic Name: (Z)-4,4-dimethyl-2-oxidanyl-1-phenyl-pent-1-en-3-one Openeye Name: (Z)-2-hydroxy-4,4-dimethyl-1-phenyl-pent-1-en-3-one CAS Name: (Z)-2-hydroxy-4,4-dimethyl-1-phenyl-1-penten-3-one IUPAC Name: (Z)-2-hydroxy-4,4-dimethyl-1-phenylpent-1-en-3-one Traditional Name: (Z)-2-hydroxy-4,4-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)C(=O)C(=CC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-13(2,3)12(15)11(14)9-10-7-5-4-6-8-10/h4-9,14H,1-3H3/b11-9-