(2R,3S)-2-(1-ethoxyethoxy)-3-methyl-4-methylsulfanyl-butan-1-ol

Systemtic Name: (2R,3S)-2-(1-ethoxyethoxy)-3-methyl-4-methylsulfanyl-butan-1-ol Openeye Name: (2R,3S)-2-(1-ethoxyethoxy)-3-methyl-4-methylsulfanyl-butan-1-ol CAS Name: (2R,3S)-2-(1-ethoxyethoxy)-3-methyl-4-(methylthio)-1-butanol IUPAC Name: (2R,3S)-2-(1-ethoxyethoxy)-3-methyl-4-methylsulfanylbutan-1-ol Traditional Name: (2R,3S)-2-(1-ethoxyethoxy)-3-methyl-4-(methylthio)butan-1-ol Formula: C10H22O3S MolecularWeight: 222.34488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(CO)C(C)CSC

Isomeric SMILES

CCOC(C)O[C@@H](CO)[C@H](C)CSC

InChI

InChI=1S/C10H22O3S/c1-5-12-9(3)13-10(6-11)8(2)7-14-4/h8-11H,5-7H2,1-4H3/t8-,9?,10+/m1/s1