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3,3,7-trimethyl-N-[7-(3,3,7-trimethyloct-6-enylideneamino)-9H-fluoren-2-yl]oct-6-en-1-imine

3,3,7-trimethyl-N-[7-(3,3,7-trimethyloct-6-enylideneamino)-9H-fluoren-2-yl]oct-6-en-1-imine

Systemtic Name:3,3,7-trimethyl-N-[7-(3,3,7-trimethyloct-6-enylideneamino)-9H-fluoren-2-yl]oct-6-en-1-imine
Openeye Name:3,3,7-trimethyl-N-[7-(3,3,7-trimethyloct-6-enylideneamino)-9H-fluoren-2-yl]oct-6-en-1-imine
CAS Name:3,3,7-trimethyl-N-[7-(3,3,7-trimethyloct-6-enylideneamino)-9H-fluoren-2-yl]-6-octen-1-imine
IUPAC Name:3,3,7-trimethyl-N-[7-(3,3,7-trimethyloct-6-enylideneamino)-9H-fluoren-2-yl]oct-6-en-1-imine
Traditional Name:3,3,7-trimethyloct-6-enylidene-[7-(3,3,7-trimethyloct-6-enylideneamino)-9H-fluoren-2-yl]amine
Formula: C35H48N2
MolecularWeight: 496.76902
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C)CC=NC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)N=CCC(C)(C)CCC=C(C)C)C


Isomeric SMILES

CC(=CCCC(C)(C)CC=NC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)N=CCC(C)(C)CCC=C(C)C)C


InChI

InChI=1S/C35H48N2/c1-26(2)11-9-17-34(5,6)19-21-36-30-13-15-32-28(24-30)23-29-25-31(14-16-33(29)32)37-22-20-35(7,8)18-10-12-27(3)4/h11-16,21-22,24-25H,9-10,17-20,23H2,1-8H3


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