8-[(2E)-2-[(3R)-3,7-dimethyloct-6-enylidene]hydrazinyl]-8-oxidanylidene-octanoic acid

Systemtic Name: 8-[(2E)-2-[(3R)-3,7-dimethyloct-6-enylidene]hydrazinyl]-8-oxidanylidene-octanoic acid Openeye Name: 8-[(2E)-2-[(3R)-3,7-dimethyloct-6-enylidene]hydrazino]-8-oxo-octanoic acid CAS Name: 8-[(2E)-2-[(3R)-3,7-dimethyloct-6-enylidene]hydrazinyl]-8-oxooctanoic acid IUPAC Name: 8-[(2E)-2-[(3R)-3,7-dimethyloct-6-enylidene]hydrazinyl]-8-oxooctanoic acid Traditional Name: 8-[(N'E)-N'-[(3R)-3,7-dimethyloct-6-enylidene]hydrazino]-8-keto-caprylic acid Formula: C18H32N2O3 MolecularWeight: 324.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC=NNC(=O)CCCCCCC(=O)O

Isomeric SMILES

C[C@H](CCC=C(C)C)C/C=N/NC(=O)CCCCCCC(=O)O

InChI

InChI=1S/C18H32N2O3/c1-15(2)9-8-10-16(3)13-14-19-20-17(21)11-6-4-5-7-12-18(22)23/h9,14,16H,4-8,10-13H2,1-3H3,(H,20,21)(H,22,23)/b19-14+/t16-/m1/s1