4-(4-methoxyphenyl)-4,9,10-trimethyl-3,5-dithiabicyclo[5.4.0]undeca-8,10,12-triene

Molecular Formula: C19H22OS2


InChI: InChI=1/C19H22OS2/c1-13-9-15-11-21-19(3,22-12-16(15)10-14(13)2)17-5-7-18(20-4)8-6-17/h5-10H,11-12H2,1-4H3

InChIKey: InChIKey=KCTMMTMVANQNSQ-UHFFFAOYAQ
SMILES: CC1=C(C=C2CSC(SCC2=C1)(C)C3=CC=C(C=C3)OC)C

Names:
    4-(4-methoxyphenyl)-4,9,10-trimethyl-3,5-dithiabicyclo[5.4.0]undeca-8,10,12-triene

Registries:
    PubChem CID 2796448
    PubChem ID 3252271