CF8

(~{Z})-3-[2-(naphthalen-2-ylmethyl)phenyl]-2-sulfanyl-prop-2-enoic acid

Created: 2017-11-24
Last modified:  2018-10-03

Find related ligands:

Chemical Details

Formal Charge0
Atom Count39
Chiral Atom Count0
Bond Count41
Aromatic Bond Count17
2D diagram of CF8

Chemical Component Summary

Name(~{Z})-3-[2-(naphthalen-2-ylmethyl)phenyl]-2-sulfanyl-prop-2-enoic acid
Systematic Name (OpenEye OEToolkits)(~{Z})-3-[2-(naphthalen-2-ylmethyl)phenyl]-2-sulfanyl-prop-2-enoic acid
FormulaC20 H16 O2 S
Molecular Weight320.405
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385OC(=O)C(S)=Cc1ccccc1Cc2ccc3ccccc3c2
SMILESOpenEye OEToolkits2.0.6c1ccc2cc(ccc2c1)Cc3ccccc3C=C(C(=O)O)S
Canonical SMILESCACTVS3.385 OC(=O)/C(S)=C/c1ccccc1Cc2ccc3ccccc3c2
Canonical SMILESOpenEye OEToolkits2.0.6 c1ccc2cc(ccc2c1)Cc3ccccc3/C=C(/C(=O)O)\S
InChIInChI1.03 InChI=1S/C20H16O2S/c21-20(22)19(23)13-18-8-4-3-7-17(18)12-14-9-10-15-5-1-2-6-16(15)11-14/h1-11,13,23H,12H2,(H,21,22)/b19-13-
InChIKeyInChI1.03 LALSQKFPBIDRFB-UYRXBGFRSA-N

Related Resource References

Resource NameReference
PubChem 134817541
ChEMBL CHEMBL4128221