(2S,3R,4S,5S,6S)-2-ethylsulfanyl-6-methyl-4,5-bis(phenylmethoxy)oxan-3-ol

Systemtic Name: (2S,3R,4S,5S,6S)-2-ethylsulfanyl-6-methyl-4,5-bis(phenylmethoxy)oxan-3-ol Openeye Name: (2S,3R,4S,5S,6S)-4,5-dibenzyloxy-2-ethylsulfanyl-6-methyl-tetrahydropyran-3-ol CAS Name: (2S,3R,4S,5S,6S)-2-(ethylthio)-6-methyl-4,5-bis(phenylmethoxy)-3-oxanol IUPAC Name: (2S,3R,4S,5S,6S)-2-ethylsulfanyl-6-methyl-4,5-bis(phenylmethoxy)oxan-3-ol Traditional Name: (2S,3R,4S,5S,6S)-4,5-dibenzoxy-2-(ethylthio)-6-methyl-tetrahydropyran-3-ol Formula: C22H28O4S MolecularWeight: 388.52032

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C(O1)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CCS[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H28O4S/c1-3-27-22-19(23)21(25-15-18-12-8-5-9-13-18)20(16(2)26-22)24-14-17-10-6-4-7-11-17/h4-13,16,19-23H,3,14-15H2,1-2H3/t16-,19+,20-,21-,22-/m0/s1