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

Systemtic Name: (E)-1-(4-ethoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethoxyphenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethoxyphenyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-p-phenetyl-3-(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(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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