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Name: Tris-(8-trimethylsilyl-2,2,6,6-tetramethylbenzo[1,2-d:5,4-d']-bis(1,3)oxathiol-4-yl)methanol

IUPAC: tris(2,2,6,6-tetramethyl-8-trimethylsilyl-[1,3]oxathiolo[4,5-f][1,3]benzoxathiol-4-yl)methanol

SMILES: CC1(C)Oc2c(c(C(O)(c3c4c(c([Si](C)(C)C)c5c3SC(C)(C)O5)OC(C)(C)S4)c3c4c(c([Si](C)(C)C)c5c3SC(C)(C)O5)OC(C)(C)S4)c3c(c2[Si](C)(C)C)OC(C)(C)S3)S1

Canonical SMILES: CC1(OC2=C(C3=C(C(=C2S1)C(C4=C5C(=C(C6=C4SC(O6)(C)C)[Si](C)(C)C)OC(S5)(C)C)(C7=C8C(=C(C9=C7SC(O9)(C)C)[Si](C)(C)C)OC(S8)(C)C)O)SC(O3)(C)C)[Si](C)(C)C)C

Summenformel: C46H64O7S6Si3

Molare Masse: 1005.70

InChIKey: BDPDYRWXJNLEHI-UHFFFAOYSA-N

InChI: InChI=1S/C46H64O7S6Si3/c1-40(2)48-25-31(54-40)22(32-26(37(25)60(13,14)15)49-41(3,4)55-32)46(47,23-33-27(50-42(5,6)56-33)38(61(16,17)18)28-34(23)57-43(7,8)51-28)24-35-29(52-44(9,10)58-35)39(62(19,20)21)30-36(24)59-45(11,12)53-30/h47H,1-21H3

PubChem CID: 86752300 →

Synonyme

SCHEMBL8035993BDPDYRWXJNLEHI-UHFFFAOYSA-NTris-(8-trimethylsilyl-2,2,6,6-tetramethylbenzo[1,2-d:5,4-d']-bis(1,3)oxathiol-4-yl)methanol

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