1-(9,10-dimethyl-3,5-dithiabicyclo[5.4.0]undeca-8,10,12-trien-4-yl)naphthalen-2-ol
Molecular Formula:
C
21
H
20
OS
2
InChI:
InChI=1/C21H20OS2/c1-13-9-16-11-23-21(24-12-17(16)10-14(13)2)20-18-6-4-3-5-15(18)7-8-19(20)22/h3-10,21-22H,11-12H2,1-2H3
InChIKey:
InChIKey=XNFQEPQAXDDBTN-UHFFFAOYAH
SMILES:
CC1=C(C=C2CSC(SCC2=C1)C3=C(C=CC4=CC=CC=C43)O)C
Names:
1-(9,10-dimethyl-3,5-dithiabicyclo[5.4.0]undeca-8,10,12-trien-4-yl)naphthalen-2-ol
Registries:
PubChem CID 1724248
PubChem ID 4829046