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

Systemtic Name: (E)-1-(4-methylphenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-pentoxyphenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(4-pentoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-amoxyphenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C21H24O2 MolecularWeight: 308.41406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H24O2/c1-3-4-5-16-23-20-13-8-18(9-14-20)10-15-21(22)19-11-6-17(2)7-12-19/h6-15H,3-5,16H2,1-2H3/b15-10+