2-(9,10-dimethyl-3,5-dithiabicyclo[5.4.0]undeca-8,10,12-trien-4-yl)-6-methoxy-phenol

Molecular Formula: C₁₈H₂₀O₂S₂

InChI: InChI=1/C18H20O2S2/c1-11-7-13-9-21-18(22-10-14(13)8-12(11)2)15-5-4-6-16(20-3)17(15)19/h4-8,18-19H,9-10H2,1-3H3

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

Names:
    2-(9,10-dimethyl-3,5-dithiabicyclo[5.4.0]undeca-8,10,12-trien-4-yl)-6-methoxy-phenol

Registries:
    PubChem CID 2796816
    PubChem ID 3252743