1-(3-sulfanylheptan-3-yloxy)propan-1-ol

Systemtic Name: 1-(3-sulfanylheptan-3-yloxy)propan-1-ol Openeye Name: 1-(1-ethyl-1-sulfanyl-pentoxy)propan-1-ol CAS Name: 1-(3-mercaptoheptan-3-yloxy)-1-propanol IUPAC Name: 1-(3-sulfanylheptan-3-yloxy)propan-1-ol Traditional Name: 1-(1-ethyl-1-mercapto-pentoxy)propan-1-ol Formula: C10H22O2S MolecularWeight: 206.34548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)(OC(CC)O)S

Isomeric SMILES

CCCCC(CC)(OC(CC)O)S

InChI

InChI=1S/C10H22O2S/c1-4-7-8-10(13,6-3)12-9(11)5-2/h9,11,13H,4-8H2,1-3H3