2-methoxy-4-(4,9,10-trimethyl-3,5-dithiabicyclo[5.4.0]undeca-8,10,12-trien-4-yl)phenol
Molecular Formula:
C
19
H
22
O
2
S
2
InChI:
InChI=1/C19H22O2S2/c1-12-7-14-10-22-19(3,23-11-15(14)8-13(12)2)16-5-6-17(20)18(9-16)21-4/h5-9,20H,10-11H2,1-4H3
InChIKey:
InChIKey=DYCTZDKUACROSW-UHFFFAOYAC
SMILES:
CC1=C(C=C2CSC(SCC2=C1)(C)C3=CC(=C(C=C3)O)OC)C
Names:
2-methoxy-4-(4,9,10-trimethyl-3,5-dithiabicyclo[5.4.0]undeca-8,10,12-trien-4-yl)phenol
Registries:
PubChem CID 2796451
PubChem ID 3252274