(E)-3-(4-hexoxyphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-hexoxyphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-hexoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-hexoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-hexoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-hexoxyphenyl)-1-phenyl-prop-2-en-1-one Formula: C21H24O2 MolecularWeight: 308.41406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H24O2/c1-2-3-4-8-17-23-20-14-11-18(12-15-20)13-16-21(22)19-9-6-5-7-10-19/h5-7,9-16H,2-4,8,17H2,1H3/b16-13+