octan-3-yl 2-[2-[2-(2-ethoxy-2-oxidanylidene-ethyl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: octan-3-yl 2-[2-[2-(2-ethoxy-2-oxidanylidene-ethyl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: 1-ethylhexyl 2-[2-[2-(2-ethoxy-2-oxo-ethyl)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 2-[2-[(2-ethoxy-2-oxoethyl)hydrazo]-2-oxoethoxy]benzoic acid octan-3-yl ester IUPAC Name: octan-3-yl 2-[2-[2-(2-ethoxy-2-oxoethyl)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 2-[2-[N'-(2-ethoxy-2-keto-ethyl)hydrazino]-2-keto-ethoxy]benzoic acid 1-ethylhexyl ester Formula: C21H32N2O6 MolecularWeight: 408.48858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)OC(=O)C1=CC=CC=C1OCC(=O)NNCC(=O)OCC

Isomeric SMILES

CCCCCC(CC)OC(=O)C1=CC=CC=C1OCC(=O)NNCC(=O)OCC

InChI

InChI=1S/C21H32N2O6/c1-4-7-8-11-16(5-2)29-21(26)17-12-9-10-13-18(17)28-15-19(24)23-22-14-20(25)27-6-3/h9-10,12-13,16,22H,4-8,11,14-15H2,1-3H3,(H,23,24)