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

Systemtic Name: (E)-3-phenyl-1-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzyloxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-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=C(C=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

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