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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H41ClO3
Molecular Weight 425.044
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCCCCCCCCCCCCCCCC[C@@H](O)C1=CC(Cl)=C(C=C1)C(O)=O

InChI

InChIKey=SYCYJNHKNPPDAT-XMMPIXPASA-N
InChI=1S/C25H41ClO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(27)21-18-19-22(25(28)29)23(26)20-21/h18-20,24,27H,2-17H2,1H3,(H,28,29)/t24-/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H41ClO3
Molecular Weight 425.044
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 11:11:37 GMT 2023
Edited
by admin
on Sat Dec 16 11:11:37 GMT 2023
Record UNII
6JDQ72WP3P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LODELABEN, (R)-
Common Name English
BENZOIC ACID, 2-CHLORO-4-(1-HYDROXYOCTADECYL)-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76970454
Created by admin on Sat Dec 16 11:11:37 GMT 2023 , Edited by admin on Sat Dec 16 11:11:37 GMT 2023
PRIMARY
FDA UNII
6JDQ72WP3P
Created by admin on Sat Dec 16 11:11:37 GMT 2023 , Edited by admin on Sat Dec 16 11:11:37 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER