(2S,3R)-2,3-bis(phenylmethoxymethoxy)butane-1,4-diol

Systemtic Name: (2S,3R)-2,3-bis(phenylmethoxymethoxy)butane-1,4-diol Openeye Name: (2S,3R)-2,3-bis(benzyloxymethoxy)butane-1,4-diol CAS Name: (2S,3R)-2,3-bis(phenylmethoxymethoxy)butane-1,4-diol IUPAC Name: (2S,3R)-2,3-bis(phenylmethoxymethoxy)butane-1,4-diol Traditional Name: (2S,3R)-2,3-bis(benzoxymethoxy)butane-1,4-diol Formula: C20H26O6 MolecularWeight: 362.41684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCOC(CO)C(CO)OCOCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COCO[C@H](CO)[C@H](CO)OCOCC2=CC=CC=C2

InChI

InChI=1S/C20H26O6/c21-11-19(25-15-23-13-17-7-3-1-4-8-17)20(12-22)26-16-24-14-18-9-5-2-6-10-18/h1-10,19-22H,11-16H2/t19-,20+