4,4-dimethyl-5-phenyl-pent-1-en-3-one

Systemtic Name: 4,4-dimethyl-5-phenyl-pent-1-en-3-one Openeye Name: 4,4-dimethyl-5-phenyl-pent-1-en-3-one CAS Name: 4,4-dimethyl-5-phenyl-1-penten-3-one IUPAC Name: 4,4-dimethyl-5-phenylpent-1-en-3-one Traditional Name: 4,4-dimethyl-5-phenyl-pent-1-en-3-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)C(=O)C=C

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)C(=O)C=C

InChI

InChI=1S/C13H16O/c1-4-12(14)13(2,3)10-11-8-6-5-7-9-11/h4-9H,1,10H2,2-3H3