(E)-1-(4-ethoxyphenyl)-3-(3-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethoxyphenyl)-3-(3-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-allyloxyphenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethoxyphenyl)-3-(3-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethoxyphenyl)-3-(3-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-allyloxyphenyl)-1-p-phenetyl-prop-2-en-1-one Formula: C20H20O3 MolecularWeight: 308.371

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C20H20O3/c1-3-14-23-19-7-5-6-16(15-19)8-13-20(21)17-9-11-18(12-10-17)22-4-2/h3,5-13,15H,1,4,14H2,2H3/b13-8+