1-phenyl-2-(4-phenylmethoxyphenyl)ethane-1,2-diol

Systemtic Name: 1-phenyl-2-(4-phenylmethoxyphenyl)ethane-1,2-diol Openeye Name: 1-(4-benzyloxyphenyl)-2-phenyl-ethane-1,2-diol CAS Name: 1-phenyl-2-(4-phenylmethoxyphenyl)ethane-1,2-diol IUPAC Name: 1-phenyl-2-(4-phenylmethoxyphenyl)ethane-1,2-diol Traditional Name: 1-(4-benzoxyphenyl)-2-phenyl-ethane-1,2-diol Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O3/c22-20(17-9-5-2-6-10-17)21(23)18-11-13-19(14-12-18)24-15-16-7-3-1-4-8-16/h1-14,20-23H,15H2