Ingredients

2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol

C29H50O2

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol
Molecular Formula: C29H50O2
Molecular Weight: No data
Canonical SMILES: CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)C
Isomeric SMILES: CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)C
InChI: InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3
Oral Bioavailability: 14.265
Drug Likeness: 0.359
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data