Ingredients

(2-isopropenyl-5-methyl-phenyl) (e)-2-methylbut-2-enoate

C15H18O2

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (2-isopropenyl-5-methyl-phenyl) (e)-2-methylbut-2-enoate
Molecular Formula: C15H18O2
Molecular Weight: No data
Canonical SMILES: CC=C(C)C(=O)OC1=C(C=CC(=C1)C)C(=C)C
Isomeric SMILES: C/C=C(\C)/C(=O)OC1=C(C=CC(=C1)C)C(=C)C
InChI: InChI=1S/C15H18O2/c1-6-12(5)15(16)17-14-9-11(4)7-8-13(14)10(2)3/h6-9H,2H2,1,3-5H3/b12-6+
Oral Bioavailability: 35.244
Drug Likeness: 0.447
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data