(E)-4,4-dimethyl-1-phenyl-pent-1-en-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-13(2,3)12(14)10-9-11-7-5-4-6-8-11/h4-10H,1-3H3/b10-9+