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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1OCC2=CC=CC=C2)O)O

Isomeric SMILES

CCC(C(C1=CC=CC=C1OCC2=CC=CC=C2)O)O

InChI

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