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

Systemtic Name: 2,3,4,5-tetrakis(2-tert-butylphenyl)-1-ethyl-1-methyl-silole Openeye Name: 2,3,4,5-tetrakis(2-tert-butylphenyl)-1-ethyl-1-methyl-silole CAS Name: 2,3,4,5-tetrakis(2-tert-butylphenyl)-1-ethyl-1-methylsilole IUPAC Name: 2,3,4,5-tetrakis(2-tert-butylphenyl)-1-ethyl-1-methylsilole Traditional Name: 2,3,4,5-tetrakis(2-tert-butylphenyl)-1-ethyl-1-methyl-silole Formula: C47H60Si MolecularWeight: 653.0648

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si]1(C(=C(C(=C1C2=CC=CC=C2C(C)(C)C)C3=CC=CC=C3C(C)(C)C)C4=CC=CC=C4C(C)(C)C)C5=CC=CC=C5C(C)(C)C)C

Isomeric SMILES

CC[Si]1(C(=C(C(=C1C2=CC=CC=C2C(C)(C)C)C3=CC=CC=C3C(C)(C)C)C4=CC=CC=C4C(C)(C)C)C5=CC=CC=C5C(C)(C)C)C

InChI

InChI=1S/C47H60Si/c1-15-48(14)42(34-26-18-22-30-38(34)46(8,9)10)40(32-24-16-20-28-36(32)44(2,3)4)41(33-25-17-21-29-37(33)45(5,6)7)43(48)35-27-19-23-31-39(35)47(11,12)13/h16-31H,15H2,1-14H3