1-[(1R)-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-2-propan-2-ylsulfanyl-ethyl]cyclopentan-1-ol

Systemtic Name: 1-[(1R)-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-2-propan-2-ylsulfanyl-ethyl]cyclopentan-1-ol Openeye Name: 1-[(1R)-2-isopropylsulfanyl-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethyl]cyclopentanol CAS Name: 1-[(1R)-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-2-(propan-2-ylthio)ethyl]-1-cyclopentanol IUPAC Name: 1-[(1R)-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-2-propan-2-ylsulfanylethyl]cyclopentan-1-ol Traditional Name: 1-[(1R)-2-(isopropylthio)-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethyl]cyclopentanol Formula: C22H43NO6S MolecularWeight: 449.64492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCC(C1(CCCC1)O)N2CCOCCOCCOCCOCCOCC2

Isomeric SMILES

CC(C)SC[C@@H](C1(CCCC1)O)N2CCOCCOCCOCCOCCOCC2

InChI

InChI=1S/C22H43NO6S/c1-20(2)30-19-21(22(24)5-3-4-6-22)23-7-9-25-11-13-27-15-17-29-18-16-28-14-12-26-10-8-23/h20-21,24H,3-19H2,1-2H3/t21-/m0/s1