1-(2-phenylmethoxyphenyl)butane-1,2,4-triol

Systemtic Name: 1-(2-phenylmethoxyphenyl)butane-1,2,4-triol Openeye Name: 1-(2-benzyloxyphenyl)butane-1,2,4-triol CAS Name: 1-(2-phenylmethoxyphenyl)butane-1,2,4-triol IUPAC Name: 1-(2-phenylmethoxyphenyl)butane-1,2,4-triol Traditional Name: 1-(2-benzoxyphenyl)butane-1,2,4-triol Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(C(CCO)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(C(CCO)O)O

InChI

InChI=1S/C17H20O4/c18-11-10-15(19)17(20)14-8-4-5-9-16(14)21-12-13-6-2-1-3-7-13/h1-9,15,17-20H,10-12H2