(E)-1-(4-methylphenyl)non-1-en-3-one

Systemtic Name: (E)-1-(4-methylphenyl)non-1-en-3-one Openeye Name: (E)-1-(p-tolyl)non-1-en-3-one CAS Name: (E)-1-(4-methylphenyl)-1-nonen-3-one IUPAC Name: (E)-1-(4-methylphenyl)non-1-en-3-one Traditional Name: (E)-1-(p-tolyl)non-1-en-3-one Formula: C16H22O MolecularWeight: 230.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-3-4-5-6-7-16(17)13-12-15-10-8-14(2)9-11-15/h8-13H,3-7H2,1-2H3/b13-12+