N-[2-[2-[2-[2-[bis(2-methylprop-2-enyl)amino]ethyl-(2-methylprop-2-enyl)amino]ethyl-(2-methylprop-2-enyl)amino]ethyl-(2-methylprop-2-enyl)amino]ethyl]nonanamide

Systemtic Name: N-[2-[2-[2-[2-[bis(2-methylprop-2-enyl)amino]ethyl-(2-methylprop-2-enyl)amino]ethyl-(2-methylprop-2-enyl)amino]ethyl-(2-methylprop-2-enyl)amino]ethyl]nonanamide Openeye Name: N-[2-[2-[2-[2-[bis(2-methylallyl)amino]ethyl-(2-methylallyl)amino]ethyl-(2-methylallyl)amino]ethyl-(2-methylallyl)amino]ethyl]nonanamide CAS Name: N-[2-[2-[2-[2-[bis(2-methylprop-2-enyl)amino]ethyl-(2-methylprop-2-enyl)amino]ethyl-(2-methylprop-2-enyl)amino]ethyl-(2-methylprop-2-enyl)amino]ethyl]nonanamide IUPAC Name: N-[2-[2-[2-[2-[bis(2-methylprop-2-enyl)amino]ethyl-(2-methylprop-2-enyl)amino]ethyl-(2-methylprop-2-enyl)amino]ethyl-(2-methylprop-2-enyl)amino]ethyl]nonanamide Traditional Name: N-[2-[2-[2-[2-[bis(2-methylallyl)amino]ethyl-(2-methylallyl)amino]ethyl-(2-methylallyl)amino]ethyl-(2-methylallyl)amino]ethyl]pelargonamide Formula: C37H69N5O MolecularWeight: 599.97666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCCN(CCN(CCN(CCN(CC(=C)C)CC(=C)C)CC(=C)C)CC(=C)C)CC(=C)C

Isomeric SMILES

CCCCCCCCC(=O)NCCN(CCN(CCN(CCN(CC(=C)C)CC(=C)C)CC(=C)C)CC(=C)C)CC(=C)C

InChI

InChI=1S/C37H69N5O/c1-12-13-14-15-16-17-18-37(43)38-19-20-39(27-32(2)3)21-22-40(28-33(4)5)23-24-41(29-34(6)7)25-26-42(30-35(8)9)31-36(10)11/h2,4,6,8,10,12-31H2,1,3,5,7,9,11H3,(H,38,43)