2-(9,10-dimethyl-3,5-dithiabicyclo[5.4.0]undeca-8,10,12-trien-4-yl)-6-methoxy-phenol
Molecular Formula:
C
18
H
20
O
2
S
2
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