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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-p-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=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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