(1R)-1-[(3aR,5R,6S,6aS)-2,2-dimethyl-6-octylsulfanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(3aR,5R,6S,6aS)-2,2-dimethyl-6-octylsulfanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(3aR,5R,6S,6aS)-2,2-dimethyl-6-octylsulfanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol CAS Name: (1R)-1-[(3aR,5R,6S,6aS)-2,2-dimethyl-6-(octylthio)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol IUPAC Name: (1R)-1-[(3aR,5R,6S,6aS)-2,2-dimethyl-6-octylsulfanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(3aR,5R,6S,6aS)-2,2-dimethyl-6-(octylthio)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol Formula: C17H32O5S MolecularWeight: 348.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSC1C2C(OC1C(CO)O)OC(O2)(C)C

Isomeric SMILES

CCCCCCCCS[C@@H]1[C@@H]2[C@H](O[C@@H]1[C@@H](CO)O)OC(O2)(C)C

InChI

InChI=1S/C17H32O5S/c1-4-5-6-7-8-9-10-23-15-13(12(19)11-18)20-16-14(15)21-17(2,3)22-16/h12-16,18-19H,4-11H2,1-3H3/t12-,13-,14-,15+,16-/m1/s1