Molecular Formula: C19H22OS2
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