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

Systemtic Name: (E)-3-(4-methylphenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxyphenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxyphenyl)-3-(p-tolyl)prop-2-en-1-one Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H20O2/c1-18-11-13-19(14-12-18)15-16-22(24)21-9-5-6-10-23(21)25-17-20-7-3-2-4-8-20/h2-16H,17H2,1H3/b16-15+