2-methoxy-4-(4,9,10-trimethyl-3,5-dithiabicyclo[5.4.0]undeca-8,10,12-trien-4-yl)phenol

Molecular Formula: C19H22O2S2


InChI: InChI=1/C19H22O2S2/c1-12-7-14-10-22-19(3,23-11-15(14)8-13(12)2)16-5-6-17(20)18(9-16)21-4/h5-9,20H,10-11H2,1-4H3

InChIKey: InChIKey=DYCTZDKUACROSW-UHFFFAOYAC
SMILES: CC1=C(C=C2CSC(SCC2=C1)(C)C3=CC(=C(C=C3)O)OC)C

Names:
    2-methoxy-4-(4,9,10-trimethyl-3,5-dithiabicyclo[5.4.0]undeca-8,10,12-trien-4-yl)phenol

Registries:
    PubChem CID 2796451
    PubChem ID 3252274