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Details

Stereochemistry ACHIRAL
Molecular Formula C23H40O2
Molecular Weight 348.5625
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-PENTADECYLVERATROLE

SMILES

CCCCCCCCCCCCCCCC1=C(OC)C(OC)=CC=C1

InChI

InChIKey=GRAFTXRUQGFLTL-UHFFFAOYSA-N
InChI=1S/C23H40O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(24-2)23(21)25-3/h17,19-20H,4-16,18H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C23H40O2
Molecular Weight 348.5625
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 20:02:32 GMT 2025
Edited
by admin
on Tue Apr 01 20:02:32 GMT 2025
Record UNII
QGX4ZEN31B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PENTADECYLVERATROLE
Systematic Name English
NSC-403633
Preferred Name English
BENZENE, 1,2-DIMETHOXY-3-PENTADECYL-
Systematic Name English
PENTADECANE, 1-(2,3-DIMETHOXYPHENYL)-
Systematic Name English
1,2-DIMETHOXY-3-PENTADECYLBENZENE
Systematic Name English
3-N-PENTADECYLVERATROLE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60225595
Created by admin on Tue Apr 01 20:02:32 GMT 2025 , Edited by admin on Tue Apr 01 20:02:32 GMT 2025
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NSC
403633
Created by admin on Tue Apr 01 20:02:32 GMT 2025 , Edited by admin on Tue Apr 01 20:02:32 GMT 2025
PRIMARY
CAS
7461-75-8
Created by admin on Tue Apr 01 20:02:32 GMT 2025 , Edited by admin on Tue Apr 01 20:02:32 GMT 2025
PRIMARY
FDA UNII
QGX4ZEN31B
Created by admin on Tue Apr 01 20:02:32 GMT 2025 , Edited by admin on Tue Apr 01 20:02:32 GMT 2025
PRIMARY
PUBCHEM
101262
Created by admin on Tue Apr 01 20:02:32 GMT 2025 , Edited by admin on Tue Apr 01 20:02:32 GMT 2025
PRIMARY