(E)-1-phenyl-3-[4-[2-(4-prop-1-en-2-ylphenyl)ethyl]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[4-[2-(4-prop-1-en-2-ylphenyl)ethyl]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-[2-(4-isopropenylphenyl)ethyl]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[2-[4-(1-methylethenyl)phenyl]ethyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-[2-(4-prop-1-en-2-ylphenyl)ethyl]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-[2-(4-isopropenylphenyl)ethyl]phenyl]-1-phenyl-prop-2-en-1-one Formula: C26H24O MolecularWeight: 352.46816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)CCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)CCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24O/c1-20(2)24-17-14-23(15-18-24)13-10-21-8-11-22(12-9-21)16-19-26(27)25-6-4-3-5-7-25/h3-9,11-12,14-19H,1,10,13H2,2H3/b19-16+