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ethanoic acid; (E)-N-[2-[2-[2-[[(E)-octadec-9-enoyl]amino]ethylamino]ethylamino]ethyl]octadec-9-enamide

ethanoic acid; (E)-N-[2-[2-[2-[[(E)-octadec-9-enoyl]amino]ethylamino]ethylamino]ethyl]octadec-9-enamide

Systemtic Name:ethanoic acid; (E)-N-[2-[2-[2-[[(E)-octadec-9-enoyl]amino]ethylamino]ethylamino]ethyl]octadec-9-enamide
Openeye Name:acetic acid; (E)-N-[2-[2-[2-[[(E)-octadec-9-enoyl]amino]ethylamino]ethylamino]ethyl]octadec-9-enamide
CAS Name:acetic acid; (E)-N-[2-[2-[2-[[(E)-1-oxooctadec-9-enyl]amino]ethylamino]ethylamino]ethyl]-9-octadecenamide
IUPAC Name:acetic acid; (E)-N-[2-[2-[2-[[(E)-octadec-9-enoyl]amino]ethylamino]ethylamino]ethyl]octadec-9-enamide
Traditional Name:acetic acid; (E)-N-[2-[2-[2-[[(E)-octadec-9-enoyl]amino]ethylamino]ethylamino]ethyl]octadec-9-enamide
Formula: C44H86N4O4
MolecularWeight: 735.17804
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NCCNCCNCCNC(=O)CCCCCCCC=CCCCCCCCC.CC(=O)O


Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)NCCNCCNCCNC(=O)CCCCCCC/C=C/CCCCCCCC.CC(=O)O


InChI

InChI=1S/C42H82N4O2.C2H4O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(47)45-39-37-43-35-36-44-38-40-46-42(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;1-2(3)4/h17-20,43-44H,3-16,21-40H2,1-2H3,(H,45,47)(H,46,48);1H3,(H,3,4)/b19-17+,20-18+;


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