2-(9,10-dimethyl-3,5-dithiabicyclo[5.4.0]undeca-8,10,12-trien-4-yl)phenol
Molecular Formula:
C
17
H
18
OS
2
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