2-(4-carboxyphenoxy)-5-[[3-(4-octadecoxyphenyl)-3-oxidanylidene-propanoyl]amino]benzoic acid

Systemtic Name: 2-(4-carboxyphenoxy)-5-[[3-(4-octadecoxyphenyl)-3-oxidanylidene-propanoyl]amino]benzoic acid Openeye Name: 2-(4-carboxyphenoxy)-5-[[3-(4-octadecoxyphenyl)-3-oxo-propanoyl]amino]benzoic acid CAS Name: 2-(4-carboxyphenoxy)-5-[[3-(4-octadecoxyphenyl)-1,3-dioxopropyl]amino]benzoic acid IUPAC Name: 2-(4-carboxyphenoxy)-5-[[3-(4-octadecoxyphenyl)-3-oxopropanoyl]amino]benzoic acid Traditional Name: 2-(4-carboxyphenoxy)-5-[[3-keto-3-(4-stearyloxyphenyl)propanoyl]amino]benzoic acid Formula: C41H53NO8 MolecularWeight: 687.86142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)CC(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)C(=O)O)C(=O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)CC(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C41H53NO8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28-49-34-23-18-31(19-24-34)37(43)30-39(44)42-33-22-27-38(36(29-33)41(47)48)50-35-25-20-32(21-26-35)40(45)46/h18-27,29H,2-17,28,30H2,1H3,(H,42,44)(H,45,46)(H,47,48)