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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, (5Z,9Z)-

SMILES

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

InChI

InChIKey=LTUMRKDLVGQMJU-VHSABMJYSA-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

Molecular Formula C18H30O
Molecular Weight 262.4302
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:06:52 UTC 2023
Edited
by admin
on Sat Dec 16 00:06:52 UTC 2023
Record UNII
14671Z3OX6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FARNESYL ACETONE, (5Z,9Z)-
Common Name English
FEMA NO. 3442, (5Z,9Z)-
Code English
(5Z,9Z)-6,10,14-TRIMETHYLPENTADECA-5,9,13-TRIEN-2-ONE
Systematic Name English
5,9,13-PENTADECATRIEN-2-ONE, 6,10,14-TRIMETHYL-, (Z,Z)-
Systematic Name English
5,9,13-PENTADECATRIEN-2-ONE, 6,10,14-TRIMETHYL-, (5Z,9Z)-
Systematic Name English
CIS,CIS-FARNESYLACETONE
Common Name English
Code System Code Type Description
PUBCHEM
1711942
Created by admin on Sat Dec 16 00:06:52 UTC 2023 , Edited by admin on Sat Dec 16 00:06:52 UTC 2023
PRIMARY
FDA UNII
14671Z3OX6
Created by admin on Sat Dec 16 00:06:52 UTC 2023 , Edited by admin on Sat Dec 16 00:06:52 UTC 2023
PRIMARY
CAS
3796-69-8
Created by admin on Sat Dec 16 00:06:52 UTC 2023 , Edited by admin on Sat Dec 16 00:06:52 UTC 2023
PRIMARY