Ingredients

Bis[(2r)-2-ethylhexyl] benzene-1,2-dicarboxylate

C24H38O4

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Bis[(2r)-2-ethylhexyl] benzene-1,2-dicarboxylate
Molecular Formula: C24H38O4
Molecular Weight: No data
Canonical SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC
Isomeric SMILES: CCCC[C@@H](CC)COC(=O)C1=CC=CC=C1C(=O)OC[C@@H](CC)CCCC
InChI: InChI=1S/C24H38O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h11-12,15-16,19-20H,5-10,13-14,17-18H2,1-4H3/t19-,20+
Oral Bioavailability: 43.593
Drug Likeness: 0.343
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data