Molecular Formula: C142H194O6S48
Molecular weight: 3536.17616
InChi: InChI=1S/C142H194O6S48/c1-19-37-69-149-107-108(150-70-38-20-2)174-131(173-107)137-185-119(161-81-49-31-13)125(191-137)167-87-63-143-101-59-61-103(145-65-89-169-127-121(163-83-51-33-15)187-139(193-127)133-177-111(153-73-41-23-5)112(178-133)154-74-42-24-6)97(93-101)55-57-99-95-106(148-68-92-172-130-124(166-86-54-36-18)190-142(196-130)136-183-117(159-79-47-29-11)118(184-136)160-80-48-30-12)100(96-105(99)147-67-91-171-129-123(165-85-53-35-17)189-141(195-129)135-181-115(157-77-45-27-9)116(182-135)158-78-46-28-10)58-56-98-94-102(144-64-88-168-126-120(162-82-50-32-14)186-138(192-126)132-175-109(151-71-39-21-3)110(176-132)152-72-40-22-4)60-62-104(98)146-66-90-170-128-122(164-84-52-34-16)188-140(194-128)134-179-113(155-75-43-25-7)114(180-134)156-76-44-26-8/h59-62,93-96H,19-54,63-92H2,1-18H3
InChi Key: WKGOKAGPPFCFNA-UHFFFAOYSA-N
SMILES: C\1(=C\2/SC(=C(S2)SCCCC)SCCCC)/SC(=C(S1)SCCCC)SCCOc1c(cc(c(c1)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#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
Chemical Name
4-({2-[2,5-bis{[2,5-bis(2-{[4',5,5'-tris(butylthio)-2,2'-bi-1,3-dithiol-4-yl]thio}ethoxy)phenyl]ethynyl}-4-(2-{[4',5,5'-tr
4-({2-[2,5-bis{[2,5-bis(2-{[4',5,5'-tris(butylthio)-2,2'-bi-1,3-dithiol-4-yl]thio}ethoxy)phenyl]ethynyl}-4-(2-{[4',5,5'-tr
Authors of compound