3,3-dimethyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one

Systemtic Name: 3,3-dimethyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one Openeye Name: 3,3-dimethyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one CAS Name: 3,3-dimethyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-1-butanone IUPAC Name: 3,3-dimethyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one Traditional Name: 3,3-dimethyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one Formula: C16H31NO5 MolecularWeight: 317.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCOCCOCCOCCOCC1

Isomeric SMILES

CC(C)(C)CC(=O)N1CCOCCOCCOCCOCC1

InChI

InChI=1S/C16H31NO5/c1-16(2,3)14-15(18)17-4-6-19-8-10-21-12-13-22-11-9-20-7-5-17/h4-14H2,1-3H3