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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-4-10(2)13(3,15)12(14)11-8-6-5-7-9-11/h4-10,15H,1H2,2-3H3