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Details

Stereochemistry ACHIRAL
Molecular Formula C34H66O
Molecular Weight 490.8872
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPALMITYL KETENE

SMILES

CCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)=C=O

InChI

InChIKey=SCPGAELIJKLUEP-UHFFFAOYSA-N
InChI=1S/C34H66O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34(33-35)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C34H66O
Molecular Weight 490.8872
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 18:52:24 GMT 2023
Edited
by admin
on Sat Dec 16 18:52:24 GMT 2023
Record UNII
96CU7T7QAS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPALMITYL KETENE
Common Name English
2-HEXADECYLOCTADEC-1-EN-1-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
54298642
Created by admin on Sat Dec 16 18:52:24 GMT 2023 , Edited by admin on Sat Dec 16 18:52:24 GMT 2023
PRIMARY
FDA UNII
96CU7T7QAS
Created by admin on Sat Dec 16 18:52:24 GMT 2023 , Edited by admin on Sat Dec 16 18:52:24 GMT 2023
PRIMARY