U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C22H34O2
Molecular Weight 330.5042
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Myristoylbenzoylmethane

SMILES

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

InChI

InChIKey=PYPCDBLMVZWDGV-UHFFFAOYSA-N
InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-15-18-21(23)19-22(24)20-16-13-12-14-17-20/h12-14,16-17H,2-11,15,18-19H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H34O2
Molecular Weight 330.5042
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 16:32:57 GMT 2023
Edited
by admin
on Sat Dec 16 16:32:57 GMT 2023
Record UNII
KQ4QYX2AAL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Myristoylbenzoylmethane
Common Name English
1-PHENYLHEXADECANE-1,3-DIONE
Systematic Name English
1-Phenyl-1,3-hexadecanedione
Systematic Name English
1,3-Hexadecanedione, 1-phenyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
19900903
Created by admin on Sat Dec 16 16:32:57 GMT 2023 , Edited by admin on Sat Dec 16 16:32:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID30601140
Created by admin on Sat Dec 16 16:32:57 GMT 2023 , Edited by admin on Sat Dec 16 16:32:57 GMT 2023
PRIMARY
CAS
70391-75-2
Created by admin on Sat Dec 16 16:32:57 GMT 2023 , Edited by admin on Sat Dec 16 16:32:57 GMT 2023
PRIMARY
FDA UNII
KQ4QYX2AAL
Created by admin on Sat Dec 16 16:32:57 GMT 2023 , Edited by admin on Sat Dec 16 16:32:57 GMT 2023
PRIMARY