(Z)-1,4-diphenylpent-3-en-1-one

Systemtic Name: (Z)-1,4-diphenylpent-3-en-1-one Openeye Name: (Z)-1,4-diphenylpent-3-en-1-one CAS Name: (Z)-1,4-diphenyl-3-penten-1-one IUPAC Name: (Z)-1,4-diphenylpent-3-en-1-one Traditional Name: (Z)-1,4-diphenylpent-3-en-1-one Formula: C17H16O MolecularWeight: 236.30834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=C/CC(=O)C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C17H16O/c1-14(15-8-4-2-5-9-15)12-13-17(18)16-10-6-3-7-11-16/h2-12H,13H2,1H3/b14-12-