11-[[2,4-dimethyl-6-(4-oxidanyl-4-oxidanylidene-butoxy)phenyl]amino]-11-oxidanylidene-undecanoic acid

Systemtic Name: 11-[[2,4-dimethyl-6-(4-oxidanyl-4-oxidanylidene-butoxy)phenyl]amino]-11-oxidanylidene-undecanoic acid Openeye Name: 11-[2-(4-hydroxy-4-oxo-butoxy)-4,6-dimethyl-anilino]-11-oxo-undecanoic acid CAS Name: 11-[2-(4-hydroxy-4-oxobutoxy)-4,6-dimethylanilino]-11-oxoundecanoic acid IUPAC Name: 11-[2-(4-hydroxy-4-oxobutoxy)-4,6-dimethylanilino]-11-oxoundecanoic acid Traditional Name: 11-[2-(4-hydroxy-4-keto-butoxy)-4,6-dimethyl-anilino]-11-keto-undecanoic acid Formula: C23H35NO6 MolecularWeight: 421.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCC(=O)O)NC(=O)CCCCCCCCCC(=O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCC(=O)O)NC(=O)CCCCCCCCCC(=O)O)C

InChI

InChI=1S/C23H35NO6/c1-17-15-18(2)23(19(16-17)30-14-10-13-22(28)29)24-20(25)11-8-6-4-3-5-7-9-12-21(26)27/h15-16H,3-14H2,1-2H3,(H,24,25)(H,26,27)(H,28,29)