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

Systemtic Name: 11-[[2-methyl-6-(4-oxidanyl-4-oxidanylidene-butoxy)phenyl]amino]-11-oxidanylidene-undecanoic acid Openeye Name: 11-[2-(4-hydroxy-4-oxo-butoxy)-6-methyl-anilino]-11-oxo-undecanoic acid CAS Name: 11-[2-(4-hydroxy-4-oxobutoxy)-6-methylanilino]-11-oxoundecanoic acid IUPAC Name: 11-[2-(4-hydroxy-4-oxobutoxy)-6-methylanilino]-11-oxoundecanoic acid Traditional Name: 11-[2-(4-hydroxy-4-keto-butoxy)-6-methyl-anilino]-11-keto-undecanoic acid Formula: C22H33NO6 MolecularWeight: 407.50052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO6/c1-17-11-9-12-18(29-16-10-15-21(27)28)22(17)23-19(24)13-7-5-3-2-4-6-8-14-20(25)26/h9,11-12H,2-8,10,13-16H2,1H3,(H,23,24)(H,25,26)(H,27,28)