2-(3-phenylmethoxyphenyl)butane-1,2,4-triol

Systemtic Name: 2-(3-phenylmethoxyphenyl)butane-1,2,4-triol Openeye Name: 2-(3-benzyloxyphenyl)butane-1,2,4-triol CAS Name: 2-(3-phenylmethoxyphenyl)butane-1,2,4-triol IUPAC Name: 2-(3-phenylmethoxyphenyl)butane-1,2,4-triol Traditional Name: 2-(3-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(=C2)C(CCO)(CO)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(CCO)(CO)O

InChI

InChI=1S/C17H20O4/c18-10-9-17(20,13-19)15-7-4-8-16(11-15)21-12-14-5-2-1-3-6-14/h1-8,11,18-20H,9-10,12-13H2