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

Systemtic Name: (E)-3-(2-ethoxyphenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-ethoxyphenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-ethoxyphenyl)-1-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-ethoxyphenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-o-phenetyl-1-p-phenetyl-prop-2-en-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2OCC

InChI

InChI=1S/C19H20O3/c1-3-21-17-12-9-15(10-13-17)18(20)14-11-16-7-5-6-8-19(16)22-4-2/h5-14H,3-4H2,1-2H3/b14-11+