Ingredients

(3r)-5-[(1s,4as,8as)-5,5,8a-trimethyl-2-methylene-1-decalinyl]-3-methylpent-1-en-3-ol

C20H34O

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (3r)-5-[(1s,4as,8as)-5,5,8a-trimethyl-2-methylene-1-decalinyl]-3-methylpent-1-en-3-ol
Molecular Formula: C20H34O
Molecular Weight: No data
Canonical SMILES: CC1(CCCC2(C1CCC(=C)C2CCC(C)(C=C)O)C)C
Isomeric SMILES: C[C@]12CCCC([C@@H]1CCC(=C)[C@@H]2CC[C@](C)(C=C)O)(C)C
InChI: InChI=1S/C20H34O/c1-7-19(5,21)14-11-16-15(2)9-10-17-18(3,4)12-8-13-20(16,17)6/h7,16-17,21H,1-2,8-14H2,3-6H3/t16-,17-,19-,20+/m0/s1
Oral Bioavailability: No data
Drug Likeness: 0.678
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data