2,3,4,5-tetrakis(4-tert-butylphenyl)-1,1-diethyl-silole

Systemtic Name: 2,3,4,5-tetrakis(4-tert-butylphenyl)-1,1-diethyl-silole Openeye Name: 2,3,4,5-tetrakis(4-tert-butylphenyl)-1,1-diethyl-silole CAS Name: 2,3,4,5-tetrakis(4-tert-butylphenyl)-1,1-diethylsilole IUPAC Name: 2,3,4,5-tetrakis(4-tert-butylphenyl)-1,1-diethylsilole Traditional Name: 2,3,4,5-tetrakis(4-tert-butylphenyl)-1,1-diethyl-silole Formula: C48H62Si MolecularWeight: 667.09138

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si]1(C(=C(C(=C1C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C)C5=CC=C(C=C5)C(C)(C)C)CC

Isomeric SMILES

CC[Si]1(C(=C(C(=C1C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C)C5=CC=C(C=C5)C(C)(C)C)CC

InChI

InChI=1S/C48H62Si/c1-15-49(16-2)43(35-21-29-39(30-22-35)47(9,10)11)41(33-17-25-37(26-18-33)45(3,4)5)42(34-19-27-38(28-20-34)46(6,7)8)44(49)36-23-31-40(32-24-36)48(12,13)14/h17-32H,15-16H2,1-14H3