13-oxidanylidene-13-[[2-(7-oxidanyl-7-oxidanylidene-heptoxy)phenyl]amino]tridecanoic acid

Systemtic Name: 13-oxidanylidene-13-[[2-(7-oxidanyl-7-oxidanylidene-heptoxy)phenyl]amino]tridecanoic acid Openeye Name: 13-[2-(7-hydroxy-7-oxo-heptoxy)anilino]-13-oxo-tridecanoic acid CAS Name: 13-[2-(7-hydroxy-7-oxoheptoxy)anilino]-13-oxotridecanoic acid IUPAC Name: 13-[2-(7-hydroxy-7-oxoheptoxy)anilino]-13-oxotridecanoic acid Traditional Name: 13-[2-(7-hydroxy-7-keto-heptoxy)anilino]-13-keto-tridecanoic acid Formula: C26H41NO6 MolecularWeight: 463.60684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H41NO6/c28-24(18-10-6-4-2-1-3-5-7-11-19-25(29)30)27-22-16-13-14-17-23(22)33-21-15-9-8-12-20-26(31)32/h13-14,16-17H,1-12,15,18-21H2,(H,27,28)(H,29,30)(H,31,32)