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Details

Stereochemistry RACEMIC
Molecular Formula C23H38O2
Molecular Weight 346.5466
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-1871

SMILES

CCCCCCC(C)(C)C1=CC(O)=C(C2CCCC(C)(C)C2)C(O)=C1

InChI

InChIKey=WBSPBIRKSHKQQD-UHFFFAOYSA-N
InChI=1S/C23H38O2/c1-6-7-8-9-13-23(4,5)18-14-19(24)21(20(25)15-18)17-11-10-12-22(2,3)16-17/h14-15,17,24-25H,6-13,16H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C23H38O2
Molecular Weight 346.5466
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:59:33 GMT 2023
Edited
by admin
on Sat Dec 16 17:59:33 GMT 2023
Record UNII
SGY2L36FDU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-1871
Code English
O1871
Code English
2-(3,3-Dimethylcyclohexyl)-5-(1,1-dimethylheptyl)-1,3-benzenediol
Systematic Name English
1,3-Benzenediol, 2-(3,3-dimethylcyclohexyl)-5-(1,1-dimethylheptyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID301045400
Created by admin on Sat Dec 16 17:59:33 GMT 2023 , Edited by admin on Sat Dec 16 17:59:33 GMT 2023
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WIKIPEDIA
O-1871
Created by admin on Sat Dec 16 17:59:33 GMT 2023 , Edited by admin on Sat Dec 16 17:59:33 GMT 2023
PRIMARY
CAS
620964-96-7
Created by admin on Sat Dec 16 17:59:33 GMT 2023 , Edited by admin on Sat Dec 16 17:59:33 GMT 2023
PRIMARY
FDA UNII
SGY2L36FDU
Created by admin on Sat Dec 16 17:59:33 GMT 2023 , Edited by admin on Sat Dec 16 17:59:33 GMT 2023
PRIMARY
PUBCHEM
10405368
Created by admin on Sat Dec 16 17:59:33 GMT 2023 , Edited by admin on Sat Dec 16 17:59:33 GMT 2023
PRIMARY