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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H42O2
Molecular Weight 338.5677
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PHYTYL ACETATE, (Z)-

SMILES

CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C/COC(C)=O

InChI

InChIKey=JIGCTXHIECXYRJ-ONSHYLSASA-N
InChI=1S/C22H42O2/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-21(5)16-17-24-22(6)23/h16,18-20H,7-15,17H2,1-6H3/b21-16-/t19-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H42O2
Molecular Weight 338.5677
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Antimycobacterial activity of (E)-phytol and derivatives: a preliminary structure-activity study.
1998 Feb
Substance Class Chemical
Created
by admin
on Sat Dec 16 00:22:46 GMT 2023
Edited
by admin
on Sat Dec 16 00:22:46 GMT 2023
Record UNII
3POO36JG9L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHYTYL ACETATE, (Z)-
Systematic Name English
Z-PHYTYL ACETATE
Systematic Name English
PHYTOL, ACETATE, (7R,11R)-Z-
Common Name English
2-HEXADECEN-1-OL, 3,7,11,15-TETRAMETHYL-, ACETATE, (R-(R*,R*-(Z)))-
Common Name English
FEMA NO. 4197, Z-
Code English
Code System Code Type Description
PUBCHEM
76963442
Created by admin on Sat Dec 16 00:22:46 GMT 2023 , Edited by admin on Sat Dec 16 00:22:46 GMT 2023
PRIMARY
FDA UNII
3POO36JG9L
Created by admin on Sat Dec 16 00:22:46 GMT 2023 , Edited by admin on Sat Dec 16 00:22:46 GMT 2023
PRIMARY
CAS
5016-85-3
Created by admin on Sat Dec 16 00:22:46 GMT 2023 , Edited by admin on Sat Dec 16 00:22:46 GMT 2023
PRIMARY