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Details

Stereochemistry ACHIRAL
Molecular Formula C33H44O2
Molecular Weight 472.7013
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4?-Methylenebis[2,6-dicyclopentylphenol]

SMILES

OC1=C(C=C(CC2=CC(C3CCCC3)=C(O)C(=C2)C4CCCC4)C=C1C5CCCC5)C6CCCC6

InChI

InChIKey=TUPXVPCNMFLLOS-UHFFFAOYSA-N
InChI=1S/C33H44O2/c34-32-28(24-9-1-2-10-24)18-22(19-29(32)25-11-3-4-12-25)17-23-20-30(26-13-5-6-14-26)33(35)31(21-23)27-15-7-8-16-27/h18-21,24-27,34-35H,1-17H2

HIDE SMILES / InChI

Molecular Formula C33H44O2
Molecular Weight 472.7013
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 Tue Apr 01 19:14:10 GMT 2025
Edited
by admin
on Tue Apr 01 19:14:10 GMT 2025
Record UNII
9TN57277YF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phenol, 4,4?-methylenebis[2,6-dicyclopentyl-
Preferred Name English
4,4?-Methylenebis[2,6-dicyclopentylphenol]
Systematic Name English
Code System Code Type Description
PUBCHEM
6455230
Created by admin on Tue Apr 01 19:14:10 GMT 2025 , Edited by admin on Tue Apr 01 19:14:10 GMT 2025
PRIMARY
FDA UNII
9TN57277YF
Created by admin on Tue Apr 01 19:14:10 GMT 2025 , Edited by admin on Tue Apr 01 19:14:10 GMT 2025
PRIMARY
ECHA (EC/EINECS)
266-053-9
Created by admin on Tue Apr 01 19:14:10 GMT 2025 , Edited by admin on Tue Apr 01 19:14:10 GMT 2025
PRIMARY
CAS
66003-80-3
Created by admin on Tue Apr 01 19:14:10 GMT 2025 , Edited by admin on Tue Apr 01 19:14:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID50216215
Created by admin on Tue Apr 01 19:14:10 GMT 2025 , Edited by admin on Tue Apr 01 19:14:10 GMT 2025
PRIMARY