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bis[4-[2-[5-(4-methoxyphenyl)-2-methyl-thiophen-3-yl]cyclopenten-1-yl]-5-methyl-thiophen-2-yl]-dimethyl-silane

bis[4-[2-[5-(4-methoxyphenyl)-2-methyl-thiophen-3-yl]cyclopenten-1-yl]-5-methyl-thiophen-2-yl]-dimethyl-silane

Systemtic Name:bis[4-[2-[5-(4-methoxyphenyl)-2-methyl-thiophen-3-yl]cyclopenten-1-yl]-5-methyl-thiophen-2-yl]-dimethyl-silane
Openeye Name:bis[4-[2-[5-(4-methoxyphenyl)-2-methyl-3-thienyl]cyclopenten-1-yl]-5-methyl-2-thienyl]-dimethyl-silane
CAS Name:bis[4-[2-[5-(4-methoxyphenyl)-2-methyl-3-thiophenyl]-1-cyclopentenyl]-5-methyl-2-thiophenyl]-dimethylsilane
IUPAC Name:bis[4-[2-[5-(4-methoxyphenyl)-2-methylthiophen-3-yl]cyclopenten-1-yl]-5-methylthiophen-2-yl]-dimethylsilane
Traditional Name:bis[4-[2-[5-(4-methoxyphenyl)-2-methyl-3-thienyl]cyclopenten-1-yl]-5-methyl-2-thienyl]-dimethyl-silane
Formula: C46H48O2S4Si
MolecularWeight: 789.21762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2=CC=C(C=C2)OC)C3=C(CCC3)C4=C(SC(=C4)[Si](C)(C)C5=CC(=C(S5)C)C6=C(CCC6)C7=C(SC(=C7)C8=CC=C(C=C8)OC)C)C


Isomeric SMILES

CC1=C(C=C(S1)C2=CC=C(C=C2)OC)C3=C(CCC3)C4=C(SC(=C4)[Si](C)(C)C5=CC(=C(S5)C)C6=C(CCC6)C7=C(SC(=C7)C8=CC=C(C=C8)OC)C)C


InChI

InChI=1S/C46H48O2S4Si/c1-27-39(23-43(49-27)31-15-19-33(47-5)20-16-31)35-11-9-13-37(35)41-25-45(51-29(41)3)53(7,8)46-26-42(30(4)52-46)38-14-10-12-36(38)40-24-44(50-28(40)2)32-17-21-34(48-6)22-18-32/h15-26H,9-14H2,1-8H3


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