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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, (2Z,6E)-

SMILES

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

InChI

InChIKey=ZGIGZINMAOQWLX-HDVIWIBHSA-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

Approval Year

Unknown
139594
Name Type Language
FARNESYL ACETATE, (2Z,6E)-
Systematic Name English
(Z,E)-FARNESYL ACETATE
Systematic Name English
(2Z,6E)-FARNESYL ACETATE
Systematic Name English
CIS-2-TRANS-6-FARNESYL ACETATE
Common Name English
2,6,10-DODECATRIEN-1-OL, 3,7,11-TRIMETHYL-, 1-ACETATE, (2Z,6E)-
Common Name English
FEMA NO. 4213, (2Z,6E)-
Code English
Code System Code Type Description
CAS
40266-29-3
Created by admin on Fri Dec 15 22:08:25 GMT 2023 , Edited by admin on Fri Dec 15 22:08:25 GMT 2023
PRIMARY
PUBCHEM
1551480
Created by admin on Fri Dec 15 22:08:25 GMT 2023 , Edited by admin on Fri Dec 15 22:08:25 GMT 2023
PRIMARY
FDA UNII
24D243N5BV
Created by admin on Fri Dec 15 22:08:25 GMT 2023 , Edited by admin on Fri Dec 15 22:08:25 GMT 2023
PRIMARY
NIH
NCATS
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