(2S,5R)-6,6-bis(ethylsulfanyl)-5-phenylmethoxy-1-(triphenylmethyl)oxy-hexan-2-ol

Systemtic Name: (2S,5R)-6,6-bis(ethylsulfanyl)-5-phenylmethoxy-1-(triphenylmethyl)oxy-hexan-2-ol Openeye Name: (2S,5R)-5-benzyloxy-6,6-bis(ethylsulfanyl)-1-trityloxy-hexan-2-ol CAS Name: (2S,5R)-6,6-bis(ethylthio)-5-phenylmethoxy-1-(triphenylmethyl)oxy-2-hexanol IUPAC Name: (2S,5R)-6,6-bis(ethylsulfanyl)-5-phenylmethoxy-1-trityloxyhexan-2-ol Traditional Name: (2S,5R)-5-benzoxy-6,6-bis(ethylthio)-1-trityloxy-hexan-2-ol Formula: C36H42O3S2 MolecularWeight: 586.84688

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(C(CCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)OCC4=CC=CC=C4)SCC

Isomeric SMILES

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

InChI

InChI=1S/C36H42O3S2/c1-3-40-35(41-4-2)34(38-27-29-17-9-5-10-18-29)26-25-33(37)28-39-36(30-19-11-6-12-20-30,31-21-13-7-14-22-31)32-23-15-8-16-24-32/h5-24,33-35,37H,3-4,25-28H2,1-2H3/t33-,34+/m0/s1