1-(1,4,7,10,13,16-hexaoxa-19-azacyclohenicos-19-yl)-3,3-dimethyl-butan-1-one

Systemtic Name: 1-(1,4,7,10,13,16-hexaoxa-19-azacyclohenicos-19-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(1,4,7,10,13,16-hexaoxa-19-azacyclohenicos-19-yl)-3,3-dimethyl-butan-1-one CAS Name: 1-(1,4,7,10,13,16-hexaoxa-19-azacycloheneicos-19-yl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(1,4,7,10,13,16-hexaoxa-19-azacyclohenicos-19-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(1,4,7,10,13,16-hexaoxa-19-azacycloheneicos-19-yl)-3,3-dimethyl-butan-1-one Formula: C20H39NO7 MolecularWeight: 405.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCOCCOCCOCCOCCOCCOCC1

Isomeric SMILES

CC(C)(C)CC(=O)N1CCOCCOCCOCCOCCOCCOCC1

InChI

InChI=1S/C20H39NO7/c1-20(2,3)18-19(22)21-4-6-23-8-10-25-12-14-27-16-17-28-15-13-26-11-9-24-7-5-21/h4-18H2,1-3H3