methyl 9-oxidanylidene-9-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)nonanoate

Systemtic Name: methyl 9-oxidanylidene-9-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)nonanoate Openeye Name: methyl 9-oxo-9-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)nonanoate CAS Name: 9-oxo-9-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)nonanoic acid methyl ester IUPAC Name: methyl 9-oxo-9-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)nonanoate Traditional Name: 9-keto-9-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)pelargonic acid methyl ester Formula: C22H41NO8 MolecularWeight: 447.56284

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCCC(=O)N1CCOCCOCCOCCOCCOCC1

Isomeric SMILES

COC(=O)CCCCCCCC(=O)N1CCOCCOCCOCCOCCOCC1

InChI

InChI=1S/C22H41NO8/c1-26-22(25)8-6-4-2-3-5-7-21(24)23-9-11-27-13-15-29-17-19-31-20-18-30-16-14-28-12-10-23/h2-20H2,1H3