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Details

Stereochemistry ACHIRAL
Molecular Formula C19H40O3
Molecular Weight 316.5191
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,14,14-Tetramethylpentadecane-1,8,15-triol

SMILES

CC(C)(CO)CCCCCC(O)CCCCCC(C)(C)CO

InChI

InChIKey=MYNCQTOYQYVXNJ-UHFFFAOYSA-N
InChI=1S/C19H40O3/c1-18(2,15-20)13-9-5-7-11-17(22)12-8-6-10-14-19(3,4)16-21/h17,20-22H,5-16H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,8,15-Pentadecanetriol, 2,2,14,14-tetramethyl-
Preferred Name English
2,2,14,14-Tetramethylpentadecane-1,8,15-triol
Systematic Name English
Code System Code Type Description
PUBCHEM
9797005
Created by admin on Wed Apr 02 19:47:45 GMT 2025 , Edited by admin on Wed Apr 02 19:47:45 GMT 2025
PRIMARY
FDA UNII
W4RE6H2ATX
Created by admin on Wed Apr 02 19:47:45 GMT 2025 , Edited by admin on Wed Apr 02 19:47:45 GMT 2025
PRIMARY