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

Systemtic Name: (E)-3-(2-ethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-ethoxyphenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(2-ethoxyphenyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-ethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-o-phenetyl-1-(p-tolyl)prop-2-en-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-3-20-18-7-5-4-6-16(18)12-13-17(19)15-10-8-14(2)9-11-15/h4-13H,3H2,1-2H3/b13-12+