(E)-1-(2,5-dimethylphenyl)-3-(3-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,5-dimethylphenyl)-3-(3-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,5-dimethylphenyl)-3-(3-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,5-dimethylphenyl)-3-(3-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dimethylphenyl)-3-(3-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,5-dimethylphenyl)-3-m-phenetyl-prop-2-en-1-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O2/c1-4-21-17-7-5-6-16(13-17)10-11-19(20)18-12-14(2)8-9-15(18)3/h5-13H,4H2,1-3H3/b11-10+