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Details

Stereochemistry ACHIRAL
Molecular Formula C17H28O2
Molecular Weight 264.403
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of FARNESYL ACETATE, (2E,6E)-

SMILES

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

InChI

InChIKey=ZGIGZINMAOQWLX-NCZFFCEISA-N
InChI=1S/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10+,16-12+

HIDE SMILES / InChI

Molecular Formula C17H28O2
Molecular Weight 264.403
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:54:18 UTC 2023
Edited
by admin
on Fri Dec 15 15:54:18 UTC 2023
Record UNII
D5ZJ1FOC2I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FARNESYL ACETATE, (2E,6E)-
Systematic Name English
FEMA NO. 4213, (2E,6E)-
Code English
TRANS,TRANS-FARNESYL ACETATE
Common Name English
2,6,10-DODECATRIEN-1-OL, 3,7,11-TRIMETHYL-, ACETATE, (2E,6E)-
Systematic Name English
((2E,6E)-3,7,11-TRIMETHYLDODECA-2,6,10-TRIENYL) ACETATE
Systematic Name English
TRANS-2-TRANS-6-FARNESYL ACETATE
Common Name English
(E,E)-FARNESYL ACETATE
Systematic Name English
2,6,10-DODECATRIEN-1-OL, 3,7,11-TRIMETHYL-, ACETATE, (E,E)-
Systematic Name English
2,6,10-DODECATRIEN-1-OL, 3,7,11-TRIMETHYL-, 1-ACETATE, (2E,6E)-
Common Name English
ALL-TRANS-FARNESYL ACETATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID5047110
Created by admin on Fri Dec 15 15:54:18 UTC 2023 , Edited by admin on Fri Dec 15 15:54:18 UTC 2023
PRIMARY
PUBCHEM
638500
Created by admin on Fri Dec 15 15:54:18 UTC 2023 , Edited by admin on Fri Dec 15 15:54:18 UTC 2023
PRIMARY
FDA UNII
D5ZJ1FOC2I
Created by admin on Fri Dec 15 15:54:18 UTC 2023 , Edited by admin on Fri Dec 15 15:54:18 UTC 2023
PRIMARY
CAS
4128-17-0
Created by admin on Fri Dec 15 15:54:18 UTC 2023 , Edited by admin on Fri Dec 15 15:54:18 UTC 2023
PRIMARY