(4S)-3-ethyl-6-methylsulfanyl-4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)hexan-3-ol

Systemtic Name: (4S)-3-ethyl-6-methylsulfanyl-4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)hexan-3-ol Openeye Name: (4S)-3-ethyl-6-methylsulfanyl-4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)hexan-3-ol CAS Name: (4S)-3-ethyl-6-(methylthio)-4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-3-hexanol IUPAC Name: (4S)-3-ethyl-6-methylsulfanyl-4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)hexan-3-ol Traditional Name: (4S)-3-ethyl-6-(methylthio)-4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)hexan-3-ol Formula: C21H43NO6S MolecularWeight: 437.63422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(CCSC)N1CCOCCOCCOCCOCCOCC1)O

Isomeric SMILES

CCC(CC)([C@H](CCSC)N1CCOCCOCCOCCOCCOCC1)O

InChI

InChI=1S/C21H43NO6S/c1-4-21(23,5-2)20(6-19-29-3)22-7-9-24-11-13-26-15-17-28-18-16-27-14-12-25-10-8-22/h20,23H,4-19H2,1-3H3/t20-/m0/s1