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

Molecular Formula: C17H18OS2


InChI: InChI=1/C17H18OS2/c1-11-7-13-9-19-17(15-5-3-4-6-16(15)18)20-10-14(13)8-12(11)2/h3-8,17-18H,9-10H2,1-2H3

InChIKey: InChIKey=CDTRHNXTYFNMBG-UHFFFAOYAF
SMILES: CC1=C(C=C2CSC(SCC2=C1)C3=CC=CC=C3O)C

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

Registries:
    PubChem CID 596134
    PubChem ID 4833955