(3R,4S)-3,4-bis(phenylmethoxy)hexan-1-ol

Systemtic Name: (3R,4S)-3,4-bis(phenylmethoxy)hexan-1-ol Openeye Name: (3R,4S)-3,4-dibenzyloxyhexan-1-ol CAS Name: (3R,4S)-3,4-bis(phenylmethoxy)-1-hexanol IUPAC Name: (3R,4S)-3,4-bis(phenylmethoxy)hexan-1-ol Traditional Name: (3R,4S)-3,4-dibenzoxyhexan-1-ol Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CCO)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H26O3/c1-2-19(22-15-17-9-5-3-6-10-17)20(13-14-21)23-16-18-11-7-4-8-12-18/h3-12,19-21H,2,13-16H2,1H3/t19-,20+/m0/s1