(2R,3R,4R)-1,3,4,5-tetrakis(phenylmethoxy)pentan-2-ol

Systemtic Name: (2R,3R,4R)-1,3,4,5-tetrakis(phenylmethoxy)pentan-2-ol Openeye Name: (2R,3R,4R)-1,3,4,5-tetrabenzyloxypentan-2-ol CAS Name: (2R,3R,4R)-1,3,4,5-tetrakis(phenylmethoxy)-2-pentanol IUPAC Name: (2R,3R,4R)-1,3,4,5-tetrakis(phenylmethoxy)pentan-2-ol Traditional Name: (2R,3R,4R)-1,3,4,5-tetrabenzoxypentan-2-ol Formula: C33H36O5 MolecularWeight: 512.63594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36O5/c34-31(25-35-21-27-13-5-1-6-14-27)33(38-24-30-19-11-4-12-20-30)32(37-23-29-17-9-3-10-18-29)26-36-22-28-15-7-2-8-16-28/h1-20,31-34H,21-26H2/t31-,32-,33-/m1/s1