PubChem8377279
Molecular Formula:
C
15
H
22
S
4
InChI:
InChI=1/C15H22S4/c1-13-5-6-14(16-7-8-17-14)11-12(13)3-2-4-15(13)18-9-10-19-15/h11H,2-10H2,1H3
InChIKey:
InChIKey=PAUATRPREIQMBW-UHFFFAOYAF
SMILES:
CC12CCC3(C=C1CCCC24SCCS4)SCCS3
Names:
PubChem8377279
Registries:
PubChem CID 4182495
PubChem ID 8377279