(E)-3-phenyl-1-(2-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H18O2/c23-21(16-15-18-9-3-1-4-10-18)20-13-7-8-14-22(20)24-17-19-11-5-2-6-12-19/h1-16H,17H2/b16-15+