(E)-1-(2,6-dimethylazepan-1-yl)octadec-10-en-1-one

Systemtic Name: (E)-1-(2,6-dimethylazepan-1-yl)octadec-10-en-1-one Openeye Name: (E)-1-(2,6-dimethylazepan-1-yl)octadec-10-en-1-one CAS Name: (E)-1-(2,6-dimethyl-1-azepanyl)-10-octadecen-1-one IUPAC Name: (E)-1-(2,6-dimethylazepan-1-yl)octadec-10-en-1-one Traditional Name: (E)-1-(2,6-dimethylazepan-1-yl)octadec-10-en-1-one Formula: C26H49NO MolecularWeight: 391.67336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CCCCCCCCCC(=O)N1CC(CCCC1C)C

Isomeric SMILES

CCCCCCC/C=C/CCCCCCCCC(=O)N1CC(CCCC1C)C

InChI

InChI=1S/C26H49NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-26(28)27-23-24(2)20-19-21-25(27)3/h10-11,24-25H,4-9,12-23H2,1-3H3/b11-10+