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3,7-dimethyloct-6-enyl 2-[bis[2-(3,7-dimethyloct-6-enoxy)-2-oxidanylidene-ethyl]amino]ethanoate

3,7-dimethyloct-6-enyl 2-[bis[2-(3,7-dimethyloct-6-enoxy)-2-oxidanylidene-ethyl]amino]ethanoate

Systemtic Name:3,7-dimethyloct-6-enyl 2-[bis[2-(3,7-dimethyloct-6-enoxy)-2-oxidanylidene-ethyl]amino]ethanoate
Openeye Name:3,7-dimethyloct-6-enyl 2-[bis[2-(3,7-dimethyloct-6-enoxy)-2-oxo-ethyl]amino]acetate
CAS Name:2-[bis[2-(3,7-dimethyloct-6-enoxy)-2-oxoethyl]amino]acetic acid 3,7-dimethyloct-6-enyl ester
IUPAC Name:3,7-dimethyloct-6-enyl 2-[bis[2-(3,7-dimethyloct-6-enoxy)-2-oxoethyl]amino]acetate
Traditional Name:2-[bis[2-(3,7-dimethyloct-6-enoxy)-2-keto-ethyl]amino]acetic acid 3,7-dimethyloct-6-enyl ester
Formula: C36H63NO6
MolecularWeight: 605.88852
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCOC(=O)CN(CC(=O)OCCC(C)CCC=C(C)C)CC(=O)OCCC(C)CCC=C(C)C


Isomeric SMILES

CC(CCC=C(C)C)CCOC(=O)CN(CC(=O)OCCC(C)CCC=C(C)C)CC(=O)OCCC(C)CCC=C(C)C


InChI

InChI=1S/C36H63NO6/c1-28(2)13-10-16-31(7)19-22-41-34(38)25-37(26-35(39)42-23-20-32(8)17-11-14-29(3)4)27-36(40)43-24-21-33(9)18-12-15-30(5)6/h13-15,31-33H,10-12,16-27H2,1-9H3


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