13-oxidanylidene-13-[[2-(5-oxidanyl-5-oxidanylidene-pentoxy)phenyl]amino]tridecanoic acid

Systemtic Name: 13-oxidanylidene-13-[[2-(5-oxidanyl-5-oxidanylidene-pentoxy)phenyl]amino]tridecanoic acid Openeye Name: 13-[2-(5-hydroxy-5-oxo-pentoxy)anilino]-13-oxo-tridecanoic acid CAS Name: 13-[2-(5-hydroxy-5-oxopentoxy)anilino]-13-oxotridecanoic acid IUPAC Name: 13-[2-(5-hydroxy-5-oxopentoxy)anilino]-13-oxotridecanoic acid Traditional Name: 13-[2-(5-hydroxy-5-keto-pentoxy)anilino]-13-keto-tridecanoic acid Formula: C24H37NO6 MolecularWeight: 435.55368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCCCCCCCC(=O)O)OCCCCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCCCCCCCC(=O)O)OCCCCC(=O)O

InChI

InChI=1S/C24H37NO6/c26-22(16-8-6-4-2-1-3-5-7-9-17-23(27)28)25-20-14-10-11-15-21(20)31-19-13-12-18-24(29)30/h10-11,14-15H,1-9,12-13,16-19H2,(H,25,26)(H,27,28)(H,29,30)