(4S)-3-ethyl-6-methyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)heptan-3-ol

Systemtic Name: (4S)-3-ethyl-6-methyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)heptan-3-ol Openeye Name: (4S)-3-ethyl-6-methyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)heptan-3-ol CAS Name: (4S)-3-ethyl-6-methyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-3-heptanol IUPAC Name: (4S)-3-ethyl-6-methyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)heptan-3-ol Traditional Name: (4S)-3-ethyl-6-methyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)heptan-3-ol Formula: C20H41NO5 MolecularWeight: 375.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(CC(C)C)N1CCOCCOCCOCCOCC1)O

Isomeric SMILES

CCC(CC)([C@H](CC(C)C)N1CCOCCOCCOCCOCC1)O

InChI

InChI=1S/C20H41NO5/c1-5-20(22,6-2)19(17-18(3)4)21-7-9-23-11-13-25-15-16-26-14-12-24-10-8-21/h18-19,22H,5-17H2,1-4H3/t19-/m0/s1