2-(3-phenylmethoxyphenyl)butane-1,2-diol

Systemtic Name: 2-(3-phenylmethoxyphenyl)butane-1,2-diol Openeye Name: 2-(3-benzyloxyphenyl)butane-1,2-diol CAS Name: 2-(3-phenylmethoxyphenyl)butane-1,2-diol IUPAC Name: 2-(3-phenylmethoxyphenyl)butane-1,2-diol Traditional Name: 2-(3-benzoxyphenyl)butane-1,2-diol Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(C1=CC(=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

CCC(CO)(C1=CC(=CC=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C17H20O3/c1-2-17(19,13-18)15-9-6-10-16(11-15)20-12-14-7-4-3-5-8-14/h3-11,18-19H,2,12-13H2,1H3