Ingredients

24-methylidenelophenol

C29H48O

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 24-methylidenelophenol
Molecular Formula: C29H48O
Molecular Weight: No data
Canonical SMILES: CC1C(CCC2(C1CC=C3C2CCC4(C3CCC4C(C)CCC(=C)C(C)C)C)C)O
Isomeric SMILES: C[C@@H]1[C@H](CC[C@]2([C@H]1CC=C3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4[C@H](C)CCC(=C)C(C)C)C)C)O
InChI: InChI=1S/C29H48O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h10,18,20-21,23-27,30H,3,8-9,11-17H2,1-2,4-7H3/t20-,21+,23-,24+,25+,26+,27+,28-,29+/m1/s1
Oral Bioavailability: 44.193
Drug Likeness: 0.457
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data