(2R,3S,5S)-1,2,5,6-tetrakis(phenylmethoxy)hexan-3-ol

Systemtic Name: (2R,3S,5S)-1,2,5,6-tetrakis(phenylmethoxy)hexan-3-ol Openeye Name: (2R,3S,5S)-1,2,5,6-tetrabenzyloxyhexan-3-ol CAS Name: (2R,3S,5S)-1,2,5,6-tetrakis(phenylmethoxy)-3-hexanol IUPAC Name: (2R,3S,5S)-1,2,5,6-tetrakis(phenylmethoxy)hexan-3-ol Traditional Name: (2R,3S,5S)-1,2,5,6-tetrabenzoxyhexan-3-ol Formula: C34H38O5 MolecularWeight: 526.66252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CC(C(COCC2=CC=CC=C2)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](C[C@@H]([C@@H](COCC2=CC=CC=C2)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H38O5/c35-33(34(39-25-31-19-11-4-12-20-31)27-37-23-29-15-7-2-8-16-29)21-32(38-24-30-17-9-3-10-18-30)26-36-22-28-13-5-1-6-14-28/h1-20,32-35H,21-27H2/t32-,33-,34+/m0/s1