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Details

Stereochemistry RACEMIC
Molecular Formula C21H39ClO3
Molecular Weight 374.986
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-OLEOYL-3-CHLOROPROPANEDIOL

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)CCl

InChI

InChIKey=GQUYTVRTHVOZHT-KTKRTIGZSA-N
InChI=1S/C21H39ClO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,23H,2-8,11-19H2,1H3/b10-9-

HIDE SMILES / InChI

Approval Year

Name Type Language
1-OLEOYL-3-CHLOROPROPANEDIOL
Systematic Name English
1,2-PROPANEDIOL, 3-CHLORO-, 1-OLEATE
Common Name English
9-OCTADECENOIC ACID (9Z)-, 3-CHLORO-2-HYDROXYPROPYL ESTER
Systematic Name English
3-CHLORO-1,2-PROPANEDIOL 1-OLEATE
Common Name English
Code System Code Type Description
CAS
10311-82-7
Created by admin on Sat Dec 16 11:29:13 GMT 2023 , Edited by admin on Sat Dec 16 11:29:13 GMT 2023
PRIMARY
FDA UNII
ME300L04PH
Created by admin on Sat Dec 16 11:29:13 GMT 2023 , Edited by admin on Sat Dec 16 11:29:13 GMT 2023
PRIMARY
PUBCHEM
6441321
Created by admin on Sat Dec 16 11:29:13 GMT 2023 , Edited by admin on Sat Dec 16 11:29:13 GMT 2023
PRIMARY