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

Systemtic Name: (E)-3-(3-ethoxyphenyl)-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxyphenyl)-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-ethoxyphenyl)-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxyphenyl)-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-ethylphenyl)-3-m-phenetyl-prop-2-en-1-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)OCC

InChI

InChI=1S/C19H20O2/c1-3-15-8-11-17(12-9-15)19(20)13-10-16-6-5-7-18(14-16)21-4-2/h5-14H,3-4H2,1-2H3/b13-10+