Ingredients

2-[(9z,12z)-heptadeca-9,12-dienyl]-6-hydroxybenzoic acid

C24H36O3

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 2-[(9z,12z)-heptadeca-9,12-dienyl]-6-hydroxybenzoic acid
Molecular Formula: C24H36O3
Molecular Weight: No data
Canonical SMILES: CCCCC=CCC=CCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
Isomeric SMILES: CCCC/C=C/C/C=C/CCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
InChI: InChI=1S/C24H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h5-6,8-9,17,19-20,25H,2-4,7,10-16,18H2,1H3,(H,26,27)/b6-5+,9-8+
Oral Bioavailability: 22.349
Drug Likeness: 0.256
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data