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

Systemtic Name: 2,3,4,5-tetrakis(3-tert-butylphenyl)-1,1-diethyl-silole Openeye Name: 2,3,4,5-tetrakis(3-tert-butylphenyl)-1,1-diethyl-silole CAS Name: 2,3,4,5-tetrakis(3-tert-butylphenyl)-1,1-diethylsilole IUPAC Name: 2,3,4,5-tetrakis(3-tert-butylphenyl)-1,1-diethylsilole Traditional Name: 2,3,4,5-tetrakis(3-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(=CC=C2)C(C)(C)C)C3=CC(=CC=C3)C(C)(C)C)C4=CC(=CC=C4)C(C)(C)C)C5=CC(=CC=C5)C(C)(C)C)CC

Isomeric SMILES

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

InChI

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