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Details

Stereochemistry ACHIRAL
Molecular Formula C20H32O
Molecular Weight 288.4675
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-LAURYLACETOPHENONE

SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C(C)=O

InChI

InChIKey=BHNXFIZZDLESSJ-UHFFFAOYSA-N
InChI=1S/C20H32O/c1-3-4-5-6-7-8-9-10-11-12-13-19-14-16-20(17-15-19)18(2)21/h14-17H,3-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H32O
Molecular Weight 288.4675
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 19:45:01 GMT 2025
Edited
by admin
on Tue Apr 01 19:45:01 GMT 2025
Record UNII
S1VYU24DZY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-LAURYLACETOPHENONE
Systematic Name English
NSC-39806
Preferred Name English
4'-DODECYLACETOPHENONE
Systematic Name English
ACETOPHENONE, 4'-DODECYL-
Systematic Name English
P-DODECYLACETOPHENONE
Systematic Name English
1-(4-DODECYLPHENYL)ETHANONE
Systematic Name English
ETHANONE, 1-(4-DODECYLPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID8064224
Created by admin on Tue Apr 01 19:45:01 GMT 2025 , Edited by admin on Tue Apr 01 19:45:01 GMT 2025
PRIMARY
CAS
6313-88-8
Created by admin on Tue Apr 01 19:45:01 GMT 2025 , Edited by admin on Tue Apr 01 19:45:01 GMT 2025
PRIMARY
PUBCHEM
80582
Created by admin on Tue Apr 01 19:45:01 GMT 2025 , Edited by admin on Tue Apr 01 19:45:01 GMT 2025
PRIMARY
FDA UNII
S1VYU24DZY
Created by admin on Tue Apr 01 19:45:01 GMT 2025 , Edited by admin on Tue Apr 01 19:45:01 GMT 2025
PRIMARY
NSC
39806
Created by admin on Tue Apr 01 19:45:01 GMT 2025 , Edited by admin on Tue Apr 01 19:45:01 GMT 2025
PRIMARY