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Details

Stereochemistry ACHIRAL
Molecular Formula C26H29OP
Molecular Weight 388.4816
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (Heptanoylmethylene)triphenylphosphorane

SMILES

CCCCCCC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=HENGQDHJJRVEDZ-UHFFFAOYSA-N
InChI=1S/C26H29OP/c1-2-3-4-8-15-23(27)22-28(24-16-9-5-10-17-24,25-18-11-6-12-19-25)26-20-13-7-14-21-26/h5-7,9-14,16-22H,2-4,8,15H2,1H3

HIDE SMILES / InChI

Molecular Formula C26H29OP
Molecular Weight 388.4816
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 18:40:34 GMT 2025
Edited
by admin
on Tue Apr 01 18:40:34 GMT 2025
Record UNII
HF6TBE5ALK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(Heptanoylmethylene)triphenylphosphorane
Systematic Name English
1-(Triphenylphosphoranylidene)octan-2-one
Preferred Name English
2-Octanone, 1-(triphenylphosphoranylidene)-
Systematic Name English
1-(Triphenylphosphoranylidene)-2-octanone
Systematic Name English
Code System Code Type Description
PUBCHEM
3016294
Created by admin on Tue Apr 01 18:40:34 GMT 2025 , Edited by admin on Tue Apr 01 18:40:34 GMT 2025
PRIMARY
ECHA (EC/EINECS)
255-502-4
Created by admin on Tue Apr 01 18:40:34 GMT 2025 , Edited by admin on Tue Apr 01 18:40:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID00194498
Created by admin on Tue Apr 01 18:40:34 GMT 2025 , Edited by admin on Tue Apr 01 18:40:34 GMT 2025
PRIMARY
FDA UNII
HF6TBE5ALK
Created by admin on Tue Apr 01 18:40:34 GMT 2025 , Edited by admin on Tue Apr 01 18:40:34 GMT 2025
PRIMARY
CAS
41692-90-4
Created by admin on Tue Apr 01 18:40:34 GMT 2025 , Edited by admin on Tue Apr 01 18:40:34 GMT 2025
PRIMARY