(2R,3S,4R)-5-methoxy-2,3-bis(phenylmethoxy)pentane-1,4-diol

Systemtic Name: (2R,3S,4R)-5-methoxy-2,3-bis(phenylmethoxy)pentane-1,4-diol Openeye Name: (2R,3S,4R)-2,3-dibenzyloxy-5-methoxy-pentane-1,4-diol CAS Name: (2R,3S,4R)-5-methoxy-2,3-bis(phenylmethoxy)pentane-1,4-diol IUPAC Name: (2R,3S,4R)-5-methoxy-2,3-bis(phenylmethoxy)pentane-1,4-diol Traditional Name: (2R,3S,4R)-2,3-dibenzoxy-5-methoxy-pentane-1,4-diol Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(C(CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

COC[C@H]([C@@H]([C@@H](CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C20H26O5/c1-23-15-18(22)20(25-14-17-10-6-3-7-11-17)19(12-21)24-13-16-8-4-2-5-9-16/h2-11,18-22H,12-15H2,1H3/t18-,19-,20+/m1/s1