(2S,3S,5R)-2,3,5-tris(phenylmethoxy)hexan-1-ol

Systemtic Name: (2S,3S,5R)-2,3,5-tris(phenylmethoxy)hexan-1-ol Openeye Name: (2S,3S,5R)-2,3,5-tribenzyloxyhexan-1-ol CAS Name: (2S,3S,5R)-2,3,5-tris(phenylmethoxy)-1-hexanol IUPAC Name: (2S,3S,5R)-2,3,5-tris(phenylmethoxy)hexan-1-ol Traditional Name: (2S,3S,5R)-2,3,5-tribenzoxyhexan-1-ol Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C[C@@H]([C@H](CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H32O4/c1-22(29-19-23-11-5-2-6-12-23)17-26(30-20-24-13-7-3-8-14-24)27(18-28)31-21-25-15-9-4-10-16-25/h2-16,22,26-28H,17-21H2,1H3/t22-,26+,27+/m1/s1