1-(2-hydroxyphenyl)-3-(4-phenylmethoxyphenyl)propan-1-one

Systemtic Name: 1-(2-hydroxyphenyl)-3-(4-phenylmethoxyphenyl)propan-1-one Openeye Name: 3-(4-benzyloxyphenyl)-1-(2-hydroxyphenyl)propan-1-one CAS Name: 1-(2-hydroxyphenyl)-3-(4-phenylmethoxyphenyl)-1-propanone IUPAC Name: 1-(2-hydroxyphenyl)-3-(4-phenylmethoxyphenyl)propan-1-one Traditional Name: 3-(4-benzoxyphenyl)-1-(2-hydroxyphenyl)propan-1-one Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H20O3/c23-21-9-5-4-8-20(21)22(24)15-12-17-10-13-19(14-11-17)25-16-18-6-2-1-3-7-18/h1-11,13-14,23H,12,15-16H2