(E)-1-(4-methylphenyl)-3-(4-propoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-propoxyphenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-propoxyphenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C19H20O2 MolecularWeight: 280.3609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H20O2/c1-3-14-21-18-11-6-16(7-12-18)8-13-19(20)17-9-4-15(2)5-10-17/h4-13H,3,14H2,1-2H3/b13-8+