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

Systemtic Name: (4S)-3-ethyl-6-methyl-4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)heptan-3-ol Openeye Name: (4S)-3-ethyl-6-methyl-4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)heptan-3-ol CAS Name: (4S)-3-ethyl-6-methyl-4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-3-heptanol IUPAC Name: (4S)-3-ethyl-6-methyl-4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)heptan-3-ol Traditional Name: (4S)-3-ethyl-6-methyl-4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)heptan-3-ol Formula: C22H45NO6 MolecularWeight: 419.5958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H45NO6/c1-5-22(24,6-2)21(19-20(3)4)23-7-9-25-11-13-27-15-17-29-18-16-28-14-12-26-10-8-23/h20-21,24H,5-19H2,1-4H3/t21-/m0/s1