octan-3-yl 2-[2-[2-(3,7-dimethyloct-6-enylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: octan-3-yl 2-[2-[2-(3,7-dimethyloct-6-enylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: 1-ethylhexyl 2-[2-[2-(3,7-dimethyloct-6-enylidene)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 2-[2-[2-(3,7-dimethyloct-6-enylidene)hydrazinyl]-2-oxoethoxy]benzoic acid octan-3-yl ester IUPAC Name: octan-3-yl 2-[2-[2-(3,7-dimethyloct-6-enylidene)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 2-[2-[N'-(3,7-dimethyloct-6-enylidene)hydrazino]-2-keto-ethoxy]benzoic acid 1-ethylhexyl ester Formula: C27H42N2O4 MolecularWeight: 458.63338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)OC(=O)C1=CC=CC=C1OCC(=O)NN=CCC(C)CCC=C(C)C

Isomeric SMILES

CCCCCC(CC)OC(=O)C1=CC=CC=C1OCC(=O)NN=CCC(C)CCC=C(C)C

InChI

InChI=1S/C27H42N2O4/c1-6-8-9-15-23(7-2)33-27(31)24-16-10-11-17-25(24)32-20-26(30)29-28-19-18-22(5)14-12-13-21(3)4/h10-11,13,16-17,19,22-23H,6-9,12,14-15,18,20H2,1-5H3,(H,29,30)