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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H62O2
Molecular Weight 478.8335
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PHYTYL LAURATE

SMILES

CCCCCCCCCCCC(=O)OC\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C

InChI

InChIKey=AGWFXWWNJHQGIB-KONNFPMYSA-N
InChI=1S/C32H62O2/c1-7-8-9-10-11-12-13-14-15-25-32(33)34-27-26-31(6)24-18-23-30(5)22-17-21-29(4)20-16-19-28(2)3/h26,28-30H,7-25,27H2,1-6H3/b31-26+/t29-,30-/m1/s1

HIDE SMILES / InChI

Molecular Formula C32H62O2
Molecular Weight 478.8335
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:19:48 GMT 2023
Edited
by admin
on Sat Dec 16 14:19:48 GMT 2023
Record UNII
PGO7QS4V1I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHYTYL LAURATE
Common Name English
DODECANOIC ACID, 3,7,11,15-TETRAMETHYL-2-HEXADECENYL ESTER
Systematic Name English
PHYTYL DODECANOATE
Common Name English
DODECANOIC ACID, (2E,7R,11R)-3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-YL ESTER
Systematic Name English
Code System Code Type Description
CHEBI
177027
Created by admin on Sat Dec 16 14:19:48 GMT 2023 , Edited by admin on Sat Dec 16 14:19:48 GMT 2023
PRIMARY
PUBCHEM
24837746
Created by admin on Sat Dec 16 14:19:48 GMT 2023 , Edited by admin on Sat Dec 16 14:19:48 GMT 2023
PRIMARY
CAS
72996-18-0
Created by admin on Sat Dec 16 14:19:48 GMT 2023 , Edited by admin on Sat Dec 16 14:19:48 GMT 2023
PRIMARY
FDA UNII
PGO7QS4V1I
Created by admin on Sat Dec 16 14:19:48 GMT 2023 , Edited by admin on Sat Dec 16 14:19:48 GMT 2023
PRIMARY