(E)-2,2-dimethyl-1-phenyl-pent-3-en-1-one

Systemtic Name: (E)-2,2-dimethyl-1-phenyl-pent-3-en-1-one Openeye Name: (E)-2,2-dimethyl-1-phenyl-pent-3-en-1-one CAS Name: (E)-2,2-dimethyl-1-phenyl-3-penten-1-one IUPAC Name: (E)-2,2-dimethyl-1-phenylpent-3-en-1-one Traditional Name: (E)-2,2-dimethyl-1-phenyl-pent-3-en-1-one Formula: C13H16O MolecularWeight: 188.26554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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