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

Systemtic Name: (E)-1-(4-ethylphenyl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethylphenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethylphenyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethylphenyl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-ethylphenyl)-3-(p-tolyl)prop-2-en-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O/c1-3-15-8-11-17(12-9-15)18(19)13-10-16-6-4-14(2)5-7-16/h4-13H,3H2,1-2H3/b13-10+