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

Systemtic Name: 3,7-dimethyloct-6-enyl 2-[[2-(3,7-dimethyloct-6-enoxy)-2-oxidanylidene-ethyl]-dodecyl-amino]ethanoate Openeye Name: 3,7-dimethyloct-6-enyl 2-[[2-(3,7-dimethyloct-6-enoxy)-2-oxo-ethyl]-dodecyl-amino]acetate CAS Name: 2-[[2-(3,7-dimethyloct-6-enoxy)-2-oxoethyl]-dodecylamino]acetic acid 3,7-dimethyloct-6-enyl ester IUPAC Name: 3,7-dimethyloct-6-enyl 2-[[2-(3,7-dimethyloct-6-enoxy)-2-oxoethyl]-dodecylamino]acetate Traditional Name: 2-[[2-(3,7-dimethyloct-6-enoxy)-2-keto-ethyl]-lauryl-amino]acetic acid 3,7-dimethyloct-6-enyl ester Formula: C36H67NO4 MolecularWeight: 577.92148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(CC(=O)OCCC(C)CCC=C(C)C)CC(=O)OCCC(C)CCC=C(C)C

Isomeric SMILES

CCCCCCCCCCCCN(CC(=O)OCCC(C)CCC=C(C)C)CC(=O)OCCC(C)CCC=C(C)C

InChI

InChI=1S/C36H67NO4/c1-8-9-10-11-12-13-14-15-16-17-26-37(29-35(38)40-27-24-33(6)22-18-20-31(2)3)30-36(39)41-28-25-34(7)23-19-21-32(4)5/h20-21,33-34H,8-19,22-30H2,1-7H3