Explore Tinabinol | PiHKAL

Exploring Tinabinol. To explore a different substance…

Names

IUPAC name

5,5-Dimethyl-8-(3-methyloctan-2-yl)-1,2,3,5-tetrahydrothiopyrano[2,3-c][1]benzopyran-10-ol

ID 4665 · Formula C₂₃H₃₄O₂S · Molecular weight 374.58

Tags Cannabinoid

InChI InChI=1S/C23H34O2S/c1-6-7-8-10-15(2)16(3)17-13-19(24)21-18-11-9-12-26-22(18)23(4,5)25-20(21)14-17/h13-16,24H,6-12H2,1-5H3

InChI Key YCNTYPIGYVTFBO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCCC(C(c1cc(O)c2c(c1)OC(C1=C2CCCS1)(C)C)C)C