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

Systemtic Name: (E)-1-(4-ethenylphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(4-vinylphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethenylphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-ethenylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(4-vinylphenyl)prop-2-en-1-one Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H14O/c1-2-14-8-11-16(12-9-14)17(18)13-10-15-6-4-3-5-7-15/h2-13H,1H2/b13-10+