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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H24O5
Molecular Weight 296.3588
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EXIPROBEN, (R)-

SMILES

CCCCCCOC[C@@H](O)COC1=CC=CC=C1C(O)=O

InChI

InChIKey=YTPJKQPMTSNTGI-CYBMUJFWSA-N
InChI=1S/C16H24O5/c1-2-3-4-7-10-20-11-13(17)12-21-15-9-6-5-8-14(15)16(18)19/h5-6,8-9,13,17H,2-4,7,10-12H2,1H3,(H,18,19)/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H24O5
Molecular Weight 296.3588
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:24:33 GMT 2023
Edited
by admin
on Sat Dec 16 09:24:33 GMT 2023
Record UNII
6IA33LI57J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EXIPROBEN, (R)-
Common Name English
BENZOIC ACID, 2-(3-(HEXYLOXY)-2-HYDROXYPROPOXY)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
6IA33LI57J
Created by admin on Sat Dec 16 09:24:33 GMT 2023 , Edited by admin on Sat Dec 16 09:24:33 GMT 2023
PRIMARY
PUBCHEM
76965038
Created by admin on Sat Dec 16 09:24:33 GMT 2023 , Edited by admin on Sat Dec 16 09:24:33 GMT 2023
PRIMARY