(2S,3R)-4,4-bis(ethylsulfanyl)-2,3-bis(phenylmethoxy)butan-1-ol

Systemtic Name: (2S,3R)-4,4-bis(ethylsulfanyl)-2,3-bis(phenylmethoxy)butan-1-ol Openeye Name: (2S,3R)-2,3-dibenzyloxy-4,4-bis(ethylsulfanyl)butan-1-ol CAS Name: (2S,3R)-4,4-bis(ethylthio)-2,3-bis(phenylmethoxy)-1-butanol IUPAC Name: (2S,3R)-4,4-bis(ethylsulfanyl)-2,3-bis(phenylmethoxy)butan-1-ol Traditional Name: (2S,3R)-2,3-dibenzoxy-4,4-bis(ethylthio)butan-1-ol Formula: C22H30O3S2 MolecularWeight: 406.6018

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(C(C(CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)SCC

Isomeric SMILES

CCSC([C@@H]([C@H](CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)SCC

InChI

InChI=1S/C22H30O3S2/c1-3-26-22(27-4-2)21(25-17-19-13-9-6-10-14-19)20(15-23)24-16-18-11-7-5-8-12-18/h5-14,20-23H,3-4,15-17H2,1-2H3/t20-,21+/m0/s1