(E)-N-[2,3-bis(oxidanyl)propyl]-N-(3-methylpentadecyl)docos-2-enamide

Systemtic Name: (E)-N-[2,3-bis(oxidanyl)propyl]-N-(3-methylpentadecyl)docos-2-enamide Openeye Name: (E)-N-(2,3-dihydroxypropyl)-N-(3-methylpentadecyl)docos-2-enamide CAS Name: (E)-N-(2,3-dihydroxypropyl)-N-(3-methylpentadecyl)-2-docosenamide IUPAC Name: (E)-N-(2,3-dihydroxypropyl)-N-(3-methylpentadecyl)docos-2-enamide Traditional Name: (E)-N-glyceryl-N-(3-methylpentadecyl)docos-2-enamide Formula: C41H81NO3 MolecularWeight: 636.08674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCC=CC(=O)N(CCC(C)CCCCCCCCCCCC)CC(CO)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC/C=C/C(=O)N(CCC(C)CCCCCCCCCCCC)CC(CO)O

InChI

InChI=1S/C41H81NO3/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-24-26-28-30-32-34-41(45)42(37-40(44)38-43)36-35-39(3)33-31-29-27-25-15-13-11-9-7-5-2/h32,34,39-40,43-44H,4-31,33,35-38H2,1-3H3/b34-32+