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Details

Stereochemistry ACHIRAL
Molecular Formula C23H38O
Molecular Weight 330.5472
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of TETRAPRENYLACETONE, (5Z)-

SMILES

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

InChI

InChIKey=HUCXKZBETONXFO-YGKYSWEFSA-N
InChI=1S/C23H38O/c1-19(2)11-7-12-20(3)13-8-14-21(4)15-9-16-22(5)17-10-18-23(6)24/h11,13,15,17H,7-10,12,14,16,18H2,1-6H3/b20-13+,21-15+,22-17-

HIDE SMILES / InChI

Molecular Formula C23H38O
Molecular Weight 330.5472
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 3
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:25:40 GMT 2023
Edited
by admin
on Fri Dec 15 16:25:40 GMT 2023
Record UNII
980S8LK6YQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRAPRENYLACETONE, (5Z)-
Common Name English
5,9,13,17-NONADECATETRAEN-2-ONE, 6,10,14,18-TETRAMETHYL-, (5Z,9E,13E)-
Systematic Name English
(5Z,9E,13E)-GERANYLGERANYLACETONE
Common Name English
(5Z,9E,13E)-6,10,14,18-TETRAMETHYLNONADECA-5,9,13,17-TETRAEN-2-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
9961296
Created by admin on Fri Dec 15 16:25:40 GMT 2023 , Edited by admin on Fri Dec 15 16:25:40 GMT 2023
PRIMARY
FDA UNII
980S8LK6YQ
Created by admin on Fri Dec 15 16:25:40 GMT 2023 , Edited by admin on Fri Dec 15 16:25:40 GMT 2023
PRIMARY
CAS
3796-64-3
Created by admin on Fri Dec 15 16:25:40 GMT 2023 , Edited by admin on Fri Dec 15 16:25:40 GMT 2023
PRIMARY