(E)-1-(3-ethenyl-2-methyl-phenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-ethenyl-2-methyl-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-methyl-3-vinyl-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3-ethenyl-2-methylphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3-ethenyl-2-methylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-methyl-3-vinyl-phenyl)-3-phenyl-prop-2-en-1-one Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(=O)C=CC2=CC=CC=C2)C=C

Isomeric SMILES

CC1=C(C=CC=C1C(=O)/C=C/C2=CC=CC=C2)C=C

InChI

InChI=1S/C18H16O/c1-3-16-10-7-11-17(14(16)2)18(19)13-12-15-8-5-4-6-9-15/h3-13H,1H2,2H3/b13-12+