(E)-3-(3,4-dimethylphenyl)-1-(4-ethenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethylphenyl)-1-(4-ethenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethylphenyl)-1-(4-vinylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethylphenyl)-1-(4-ethenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethylphenyl)-1-(4-ethenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethylphenyl)-1-(4-vinylphenyl)prop-2-en-1-one Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C=C)C

InChI

InChI=1S/C19H18O/c1-4-16-7-10-18(11-8-16)19(20)12-9-17-6-5-14(2)15(3)13-17/h4-13H,1H2,2-3H3/b12-9+