Molecular Formula: C105H150O4S32Si
Molecular weight: 2530.4776
InChi: InChI=1S/C105H150O4S32Si/c1-19-31-52-110-82-83(111-53-32-20-2)127-98(126-82)102-134-90(118-60-39-27-9)94(138-102)122-64-48-106-78-45-46-79(107-49-65-123-95-91(119-61-40-28-10)135-103(139-95)99-128-84(112-54-33-21-3)85(129-99)113-55-34-22-4)75(69-78)43-44-76-70-81(109-51-67-125-97-93(121-63-42-30-12)137-105(141-97)101-132-88(116-58-37-25-7)89(133-101)117-59-38-26-8)77(47-68-142(72(13)14,73(15)16)74(17)18)71-80(76)108-50-66-124-96-92(120-62-41-29-11)136-104(140-96)100-130-86(114-56-35-23-5)87(131-100)115-57-36-24-6/h45-46,69-74H,19-42,48-67H2,1-18H3
InChi Key: RMHABQJZFYDLTH-UHFFFAOYSA-N
SMILES: [Si](C#Cc1c(cc(c(c1)OCCSC1=C(S/C(=C\2/SC(=C(S2)SCCCC)SCCCC)/S1)SCCCC)C#Cc1c(ccc(c1)OCCSC1=C(S/C(=C\2/SC(=C(S2)SCCCC)SCCCC)/S1)SCCCC)OCCSC1=C(S/C(=C\2/SC(=C(S2)SCCCC)SCCCC)/S1)SCCCC)OCCSC1=C(S/C(=C\2/SC(=C(S2)SCCCC)SCCCC)/S1)SCCCC)(C(C)C)(C(C)C)C(C)C
Chemical Name
{[4-{[2,5-bis(2-{[4',5,5'-tris(butylthio)-2,2'-bi-1,3-dithiol-4-yl]thio}ethoxy)phenyl]ethynyl}-2,5-bis(2-{[4',5,5'-tris(bu
{[4-{[2,5-bis(2-{[4',5,5'-tris(butylthio)-2,2'-bi-1,3-dithiol-4-yl]thio}ethoxy)phenyl]ethynyl}-2,5-bis(2-{[4',5,5'-tris(bu