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Details

Stereochemistry ACHIRAL
Molecular Formula C18H30O
Molecular Weight 262.4302
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of FARNESYL ACETONE, (5E,9E)-

SMILES

CC(=O)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

InChI

InChIKey=LTUMRKDLVGQMJU-IUBLYSDUSA-N
InChI=1S/C18H30O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h9,11,13H,6-8,10,12,14H2,1-5H3/b16-11+,17-13+

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
FARNESYL ACETONE, (5E,9E)-
Common Name English
5,9,13-PENTADECATRIEN-2-ONE, 6,10,14-TRIMETHYL-, (5E,9E)-
Systematic Name English
E,E-FARNESYLACETONE
Systematic Name English
(E,E)-6,10,14-TRIMETHYL-5,9,13-PENTADECATRIEN-2-ONE
Systematic Name English
TRANS,TRANS-FARNESYLACETONE
Common Name English
FEMA NO. 3442, (5E,9E)-
Code English
(5E,9E)-6,10,14-TRIMETHYL-5,9,13-PENTADECATRIEN-2-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
3S0G4N267H
Created by admin on Fri Dec 15 19:44:20 GMT 2023 , Edited by admin on Fri Dec 15 19:44:20 GMT 2023
PRIMARY
ECHA (EC/EINECS)
214-246-3
Created by admin on Fri Dec 15 19:44:20 GMT 2023 , Edited by admin on Fri Dec 15 19:44:20 GMT 2023
PRIMARY
PUBCHEM
1711945
Created by admin on Fri Dec 15 19:44:20 GMT 2023 , Edited by admin on Fri Dec 15 19:44:20 GMT 2023
PRIMARY
CHEBI
67252
Created by admin on Fri Dec 15 19:44:20 GMT 2023 , Edited by admin on Fri Dec 15 19:44:20 GMT 2023
PRIMARY
CAS
1117-52-8
Created by admin on Fri Dec 15 19:44:20 GMT 2023 , Edited by admin on Fri Dec 15 19:44:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID50883648
Created by admin on Fri Dec 15 19:44:20 GMT 2023 , Edited by admin on Fri Dec 15 19:44:20 GMT 2023
PRIMARY