(E)-11-(1,4,7,10,13,16-hexaoxa-2-azacyclooctadec-2-yl)-2-methyl-undec-10-enamide

Systemtic Name: (E)-11-(1,4,7,10,13,16-hexaoxa-2-azacyclooctadec-2-yl)-2-methyl-undec-10-enamide Openeye Name: (E)-11-(1,4,7,10,13,16-hexaoxa-2-azacyclooctadec-2-yl)-2-methyl-undec-10-enamide CAS Name: (E)-11-(1,4,7,10,13,16-hexaoxa-2-azacyclooctadec-2-yl)-2-methyl-10-undecenamide IUPAC Name: (E)-11-(1,4,7,10,13,16-hexaoxa-2-azacyclooctadec-2-yl)-2-methylundec-10-enamide Traditional Name: (E)-11-(1,4,7,10,13,16-hexaoxa-2-azacyclooctadec-2-yl)-2-methyl-undec-10-enamide Formula: C23H44N2O7 MolecularWeight: 460.60466

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCCC=CN1COCCOCCOCCOCCOCCO1)C(=O)N

Isomeric SMILES

CC(CCCCCCC/C=C/N1COCCOCCOCCOCCOCCO1)C(=O)N

InChI

InChI=1S/C23H44N2O7/c1-22(23(24)26)9-7-5-3-2-4-6-8-10-25-21-31-18-17-29-14-13-27-11-12-28-15-16-30-19-20-32-25/h8,10,22H,2-7,9,11-21H2,1H3,(H2,24,26)/b10-8+