(E)-3-(2,6-diethoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,6-diethoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(2,6-diethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-diethoxyphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,6-diethoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(2,6-diethoxyphenyl)prop-2-en-1-one Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O4/c1-4-16-26-18-12-10-17(11-13-18)20(23)15-14-19-21(24-5-2)8-7-9-22(19)25-6-3/h4,7-15H,1,5-6,16H2,2-3H3/b15-14+