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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 TETRADECYL BENZOATE

SMILES

CCCCCCCCCCCCCCOC(=O)C1=CC=CC=C1

InChI

InChIKey=YQOBYINWABKLFC-UHFFFAOYSA-N
InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-23-21(22)20-17-14-13-15-18-20/h13-15,17-18H,2-12,16,19H2,1H3

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 Fri Dec 15 16:46:43 UTC 2023
Edited
by admin
on Fri Dec 15 16:46:43 UTC 2023
Record UNII
76OEO03Y04
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRADECYL BENZOATE
Systematic Name English
1-TETRADECANOL, 1-BENZOATE
Common Name English
N-TETRADECYL BENZOATE
Common Name English
MYRISTYL BENZOATE
Systematic Name English
1-TETRADECANOL, BENZOATE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
274-753-0
Created by admin on Fri Dec 15 16:46:43 UTC 2023 , Edited by admin on Fri Dec 15 16:46:43 UTC 2023
PRIMARY
PUBCHEM
64671
Created by admin on Fri Dec 15 16:46:43 UTC 2023 , Edited by admin on Fri Dec 15 16:46:43 UTC 2023
PRIMARY
CAS
70682-72-3
Created by admin on Fri Dec 15 16:46:43 UTC 2023 , Edited by admin on Fri Dec 15 16:46:43 UTC 2023
PRIMARY
FDA UNII
76OEO03Y04
Created by admin on Fri Dec 15 16:46:43 UTC 2023 , Edited by admin on Fri Dec 15 16:46:43 UTC 2023
PRIMARY
EPA CompTox
DTXSID70887542
Created by admin on Fri Dec 15 16:46:43 UTC 2023 , Edited by admin on Fri Dec 15 16:46:43 UTC 2023
PRIMARY