(E,2R,3S)-2,4-dimethyl-5-propylsulfanyl-pent-4-ene-1,3-diol

Systemtic Name: (E,2R,3S)-2,4-dimethyl-5-propylsulfanyl-pent-4-ene-1,3-diol Openeye Name: (E,2R,3S)-2,4-dimethyl-5-propylsulfanyl-pent-4-ene-1,3-diol CAS Name: (E,2R,3S)-2,4-dimethyl-5-(propylthio)-4-pentene-1,3-diol IUPAC Name: (E,2R,3S)-2,4-dimethyl-5-propylsulfanylpent-4-ene-1,3-diol Traditional Name: (E,2R,3S)-2,4-dimethyl-5-(propylthio)pent-4-ene-1,3-diol Formula: C10H20O2S MolecularWeight: 204.3296

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC=C(C)C(C(C)CO)O

Isomeric SMILES

CCCS/C=C(\C)/[C@H]([C@H](C)CO)O

InChI

InChI=1S/C10H20O2S/c1-4-5-13-7-9(3)10(12)8(2)6-11/h7-8,10-12H,4-6H2,1-3H3/b9-7+/t8-,10+/m1/s1