2-(4-carboxyphenoxy)-5-[[3-(4-octadecoxyphenyl)-3-oxo-propanoyl]amino]benzoic acid
Molecular Formula:
C41H53NO8
InChI: InChI=1/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)/f/h42,45,47H
InChIKey: InChIKey=ASKXWSNJZHXDQX-MGUJEXPZCR
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
Names:
2-(4-carboxyphenoxy)-5-[[3-(4-octadecoxyphenyl)-3-oxo-propanoyl]amino]benzoic acid
Registries:
PubChem CID 2829010
PubChem ID 3293701
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