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

Systemtic Name: 2,3,4,5-tetrakis(3-tert-butylphenyl)-1-ethyl-1-methyl-silole Openeye Name: 2,3,4,5-tetrakis(3-tert-butylphenyl)-1-ethyl-1-methyl-silole CAS Name: 2,3,4,5-tetrakis(3-tert-butylphenyl)-1-ethyl-1-methylsilole IUPAC Name: 2,3,4,5-tetrakis(3-tert-butylphenyl)-1-ethyl-1-methylsilole Traditional Name: 2,3,4,5-tetrakis(3-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=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)C

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)C

InChI

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