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Details

Stereochemistry ACHIRAL
Molecular Formula C22H34O
Molecular Weight 314.5048
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Dicyclohexyl-5-isopropyl-m-cresol

SMILES

CC(C)C1=CC(C)=C(C2CCCCC2)C(O)=C1C3CCCCC3

InChI

InChIKey=LAGFOZUICLZQFM-UHFFFAOYSA-N
InChI=1S/C22H34O/c1-15(2)19-14-16(3)20(17-10-6-4-7-11-17)22(23)21(19)18-12-8-5-9-13-18/h14-15,17-18,23H,4-13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C22H34O
Molecular Weight 314.5048
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:10:52 GMT 2023
Edited
by admin
on Sat Dec 16 13:10:52 GMT 2023
Record UNII
GUG33S4C6A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-Dicyclohexyl-5-isopropyl-m-cresol
Systematic Name English
Phenol, 2,6-dicyclohexyl-3-methyl-5-(1-methylethyl)-
Systematic Name English
2,6-Dicyclohexyl-3-methyl-5-(1-methylethyl)phenol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70239749
Created by admin on Sat Dec 16 13:10:52 GMT 2023 , Edited by admin on Sat Dec 16 13:10:52 GMT 2023
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PUBCHEM
3022568
Created by admin on Sat Dec 16 13:10:52 GMT 2023 , Edited by admin on Sat Dec 16 13:10:52 GMT 2023
PRIMARY
CAS
93840-43-8
Created by admin on Sat Dec 16 13:10:52 GMT 2023 , Edited by admin on Sat Dec 16 13:10:52 GMT 2023
PRIMARY
ECHA (EC/EINECS)
298-907-1
Created by admin on Sat Dec 16 13:10:52 GMT 2023 , Edited by admin on Sat Dec 16 13:10:52 GMT 2023
PRIMARY
FDA UNII
GUG33S4C6A
Created by admin on Sat Dec 16 13:10:52 GMT 2023 , Edited by admin on Sat Dec 16 13:10:52 GMT 2023
PRIMARY