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

Systemtic Name: (E)-2,3-dimethyl-1-phenyl-oct-2-en-1-one Openeye Name: (E)-2,3-dimethyl-1-phenyl-oct-2-en-1-one CAS Name: (E)-2,3-dimethyl-1-phenyl-2-octen-1-one IUPAC Name: (E)-2,3-dimethyl-1-phenyloct-2-en-1-one Traditional Name: (E)-2,3-dimethyl-1-phenyl-oct-2-en-1-one Formula: C16H22O MolecularWeight: 230.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-4-5-7-10-13(2)14(3)16(17)15-11-8-6-9-12-15/h6,8-9,11-12H,4-5,7,10H2,1-3H3/b14-13+