2,4-bis(2-hydroxyethyloxy)-4-(2-sulfanylethoxy)butane-1,3-diol

Systemtic Name: 2,4-bis(2-hydroxyethyloxy)-4-(2-sulfanylethoxy)butane-1,3-diol Openeye Name: 2,4-bis(2-hydroxyethoxy)-4-(2-sulfanylethoxy)butane-1,3-diol CAS Name: 2,4-bis(2-hydroxyethoxy)-4-(2-mercaptoethoxy)butane-1,3-diol IUPAC Name: 2,4-bis(2-hydroxyethoxy)-4-(2-sulfanylethoxy)butane-1,3-diol Traditional Name: 2,4-bis(2-hydroxyethoxy)-4-(2-mercaptoethoxy)butane-1,3-diol Formula: C10H22O7S MolecularWeight: 286.34248

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Descriptors Computed from Structure

Canonical SMILES:

C(COC(CO)C(C(OCCO)OCCS)O)O

Isomeric SMILES

C(COC(CO)C(C(OCCO)OCCS)O)O

InChI

InChI=1S/C10H22O7S/c11-1-3-15-8(7-13)9(14)10(16-4-2-12)17-5-6-18/h8-14,18H,1-7H2