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L41

Summary
Name:{4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid
Formula:C22 H26 O7
Formal charge:0
Formula weight:402.438 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04{4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid
OpenEye OEToolkits1.5.02-[4-[3-(4-ethanoyl-3-hydroxy-2-propyl-phenoxy)propoxy]phenoxy]ethanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(O)COc2ccc(OCCCOc1ccc(C(=O)C)c(O)c1CCC)cc2
SMILES_CANONICALCACTVS3.341CCCc1c(O)c(ccc1OCCCOc2ccc(OCC(O)=O)cc2)C(C)=O
SMILESCACTVS3.341CCCc1c(O)c(ccc1OCCCOc2ccc(OCC(O)=O)cc2)C(C)=O
SMILES_CANONICALOpenEye OEToolkits1.5.0CCCc1c(ccc(c1O)C(=O)C)OCCCOc2ccc(cc2)OCC(=O)O
SMILESOpenEye OEToolkits1.5.0CCCc1c(ccc(c1O)C(=O)C)OCCCOc2ccc(cc2)OCC(=O)O
InChIInChI1.03InChI=1S/C22H26O7/c1-3-5-19-20(11-10-18(15(2)23)22(19)26)28-13-4-12-27-16-6-8-17(9-7-16)29-14-21(24)25/h6-11,26H,3-5,12-14H2,1-2H3,(H,24,25)
InChIKeyInChI1.03HBBVCKCCQCQCTJ-UHFFFAOYSA-N

218853

PDB entries from 2024-04-24

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