(2R,3R)-1,3-bis(phenylmethoxy)-5,5-bis(phenylmethylsulfanyl)pentan-2-ol

Systemtic Name: (2R,3R)-1,3-bis(phenylmethoxy)-5,5-bis(phenylmethylsulfanyl)pentan-2-ol Openeye Name: (2R,3R)-1,3-dibenzyloxy-5,5-bis(benzylsulfanyl)pentan-2-ol CAS Name: (2R,3R)-1,3-bis(phenylmethoxy)-5,5-bis(phenylmethylthio)-2-pentanol IUPAC Name: (2R,3R)-5,5-bis(benzylsulfanyl)-1,3-bis(phenylmethoxy)pentan-2-ol Traditional Name: (2R,3R)-1,3-dibenzoxy-5,5-bis(benzylthio)pentan-2-ol Formula: C33H36O3S2 MolecularWeight: 544.76714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(CC(SCC2=CC=CC=C2)SCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]([C@@H](CC(SCC2=CC=CC=C2)SCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C33H36O3S2/c34-31(24-35-22-27-13-5-1-6-14-27)32(36-23-28-15-7-2-8-16-28)21-33(37-25-29-17-9-3-10-18-29)38-26-30-19-11-4-12-20-30/h1-20,31-34H,21-26H2/t31-,32-/m1/s1