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Details

Stereochemistry ACHIRAL
Molecular Formula C21H34O2
Molecular Weight 318.4935
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYL MYRISTATE

SMILES

CCCCCCCCCCCCCC(=O)OCC1=CC=CC=C1

InChI

InChIKey=TUMGCEIAYMZKEM-UHFFFAOYSA-N
InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-15-18-21(22)23-19-20-16-13-12-14-17-20/h12-14,16-17H,2-11,15,18-19H2,1H3

HIDE SMILES / InChI

Molecular Formula C21H34O2
Molecular Weight 318.4935
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 00:32:22 GMT 2023
Edited
by admin
on Sat Dec 16 00:32:22 GMT 2023
Record UNII
93YQ04RQ2N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYL MYRISTATE
Systematic Name English
MYRISTIC ACID BENZYL ESTER
Systematic Name English
TETRADECANOIC ACID, PHENYLMETHYL ESTER
Common Name English
BENZYL TETRADECANOATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30185091
Created by admin on Sat Dec 16 00:32:22 GMT 2023 , Edited by admin on Sat Dec 16 00:32:22 GMT 2023
PRIMARY
CAS
31161-71-4
Created by admin on Sat Dec 16 00:32:22 GMT 2023 , Edited by admin on Sat Dec 16 00:32:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
250-493-3
Created by admin on Sat Dec 16 00:32:22 GMT 2023 , Edited by admin on Sat Dec 16 00:32:22 GMT 2023
PRIMARY
PUBCHEM
3015540
Created by admin on Sat Dec 16 00:32:22 GMT 2023 , Edited by admin on Sat Dec 16 00:32:22 GMT 2023
PRIMARY
FDA UNII
93YQ04RQ2N
Created by admin on Sat Dec 16 00:32:22 GMT 2023 , Edited by admin on Sat Dec 16 00:32:22 GMT 2023
PRIMARY