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N-[3,5-bis(3,3,7-trimethyloct-6-enylideneamino)phenyl]-3,3,7-trimethyl-oct-6-en-1-imine

N-[3,5-bis(3,3,7-trimethyloct-6-enylideneamino)phenyl]-3,3,7-trimethyl-oct-6-en-1-imine

Systemtic Name:N-[3,5-bis(3,3,7-trimethyloct-6-enylideneamino)phenyl]-3,3,7-trimethyl-oct-6-en-1-imine
Openeye Name:N-[3,5-bis(3,3,7-trimethyloct-6-enylideneamino)phenyl]-3,3,7-trimethyl-oct-6-en-1-imine
CAS Name:N-[3,5-bis(3,3,7-trimethyloct-6-enylideneamino)phenyl]-3,3,7-trimethyl-6-octen-1-imine
IUPAC Name:N-[3,5-bis(3,3,7-trimethyloct-6-enylideneamino)phenyl]-3,3,7-trimethyloct-6-en-1-imine
Traditional Name:[3,5-bis(3,3,7-trimethyloct-6-enylideneamino)phenyl]-(3,3,7-trimethyloct-6-enylidene)amine
Formula: C39H63N3
MolecularWeight: 573.93762
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C)CC=NC1=CC(=CC(=C1)N=CCC(C)(C)CCC=C(C)C)N=CCC(C)(C)CCC=C(C)C)C


Isomeric SMILES

CC(=CCCC(C)(C)CC=NC1=CC(=CC(=C1)N=CCC(C)(C)CCC=C(C)C)N=CCC(C)(C)CCC=C(C)C)C


InChI

InChI=1S/C39H63N3/c1-31(2)16-13-19-37(7,8)22-25-40-34-28-35(41-26-23-38(9,10)20-14-17-32(3)4)30-36(29-34)42-27-24-39(11,12)21-15-18-33(5)6/h16-18,25-30H,13-15,19-24H2,1-12H3


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