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Details

Stereochemistry ACHIRAL
Molecular Formula C16H32O
Molecular Weight 240.4247
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Cyclododecyl isobutyl ether

SMILES

CC(C)COC1CCCCCCCCCCC1

InChI

InChIKey=ZKLBAFOZTKRQFK-UHFFFAOYSA-N
InChI=1S/C16H32O/c1-15(2)14-17-16-12-10-8-6-4-3-5-7-9-11-13-16/h15-16H,3-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H32O
Molecular Weight 240.4247
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 19:06:04 GMT 2025
Edited
by admin
on Tue Apr 01 19:06:04 GMT 2025
Record UNII
QHB5F9TQC6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Cyclododecane, (2-methylpropoxy)-
Preferred Name English
Cyclododecyl isobutyl ether
Systematic Name English
Ether, cyclododecyl isobutyl
Systematic Name English
(2-Methylpropoxy)cyclododecane
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6062757
Created by admin on Tue Apr 01 19:06:04 GMT 2025 , Edited by admin on Tue Apr 01 19:06:04 GMT 2025
PRIMARY
PUBCHEM
76333
Created by admin on Tue Apr 01 19:06:04 GMT 2025 , Edited by admin on Tue Apr 01 19:06:04 GMT 2025
PRIMARY
CAS
2986-50-7
Created by admin on Tue Apr 01 19:06:04 GMT 2025 , Edited by admin on Tue Apr 01 19:06:04 GMT 2025
PRIMARY
ECHA (EC/EINECS)
221-052-2
Created by admin on Tue Apr 01 19:06:04 GMT 2025 , Edited by admin on Tue Apr 01 19:06:04 GMT 2025
PRIMARY
FDA UNII
QHB5F9TQC6
Created by admin on Tue Apr 01 19:06:04 GMT 2025 , Edited by admin on Tue Apr 01 19:06:04 GMT 2025
PRIMARY