3,3-dimethyl-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)butan-1-one

Systemtic Name: 3,3-dimethyl-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)butan-1-one Openeye Name: 3,3-dimethyl-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)butan-1-one CAS Name: 3,3-dimethyl-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-1-butanone IUPAC Name: 3,3-dimethyl-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)butan-1-one Traditional Name: 3,3-dimethyl-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)butan-1-one Formula: C18H35NO6 MolecularWeight: 361.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCOCCOCCOCCOCCOCC1

Isomeric SMILES

CC(C)(C)CC(=O)N1CCOCCOCCOCCOCCOCC1

InChI

InChI=1S/C18H35NO6/c1-18(2,3)16-17(20)19-4-6-21-8-10-23-12-14-25-15-13-24-11-9-22-7-5-19/h4-16H2,1-3H3