(2R,3R,4R)-3,4-bis(phenylmethoxy)hept-6-ene-1,2-diol

Systemtic Name: (2R,3R,4R)-3,4-bis(phenylmethoxy)hept-6-ene-1,2-diol Openeye Name: (2R,3R,4R)-3,4-dibenzyloxyhept-6-ene-1,2-diol CAS Name: (2R,3R,4R)-3,4-bis(phenylmethoxy)-6-heptene-1,2-diol IUPAC Name: (2R,3R,4R)-3,4-bis(phenylmethoxy)hept-6-ene-1,2-diol Traditional Name: (2R,3R,4R)-3,4-dibenzoxyhept-6-ene-1,2-diol Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O4/c1-2-9-20(24-15-17-10-5-3-6-11-17)21(19(23)14-22)25-16-18-12-7-4-8-13-18/h2-8,10-13,19-23H,1,9,14-16H2/t19-,20-,21-/m1/s1