V77

{[(1S)-1-(4-chlorophenyl)octyl]oxy}acetic acid

Created: 2018-10-17
Last modified:  2019-10-23

Find related ligands:

Chemical Details

Formal Charge0
Atom Count43
Chiral Atom Count1
Bond Count43
Aromatic Bond Count6
2D diagram of V77

Chemical Component Summary

Name{[(1S)-1-(4-chlorophenyl)octyl]oxy}acetic acid
Systematic Name (OpenEye OEToolkits)2-[(1~{S})-1-(4-chlorophenyl)octoxy]ethanoic acid
FormulaC16 H23 Cl O3
Molecular Weight298.805
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01c1c(ccc(C(CCCCCCC)OCC(=O)O)c1)Cl
SMILESCACTVS3.385CCCCCCC[CH](OCC(O)=O)c1ccc(Cl)cc1
SMILESOpenEye OEToolkits2.0.6CCCCCCCC(c1ccc(cc1)Cl)OCC(=O)O
Canonical SMILESCACTVS3.385 CCCCCCC[C@H](OCC(O)=O)c1ccc(Cl)cc1
Canonical SMILESOpenEye OEToolkits2.0.6 CCCCCCC[C@@H](c1ccc(cc1)Cl)OCC(=O)O
InChIInChI1.03 InChI=1S/C16H23ClO3/c1-2-3-4-5-6-7-15(20-12-16(18)19)13-8-10-14(17)11-9-13/h8-11,15H,2-7,12H2,1H3,(H,18,19)/t15-/m0/s1
InChIKeyInChI1.03 AYARWYQDJCOTIK-HNNXBMFYSA-N

Related Resource References

Resource NameReference
PubChem 139267749