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

Systemtic Name: (E)-3-(4-methylphenyl)-3-phenoxy-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-phenoxy-1-phenyl-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-3-phenoxy-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-3-phenoxy-1-phenylprop-2-en-1-one Traditional Name: (E)-3-phenoxy-1-phenyl-3-(p-tolyl)prop-2-en-1-one Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2)/OC3=CC=CC=C3

InChI

InChI=1S/C22H18O2/c1-17-12-14-19(15-13-17)22(24-20-10-6-3-7-11-20)16-21(23)18-8-4-2-5-9-18/h2-16H,1H3/b22-16+