bis[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]-cyclohexyl-methyl-silane

Systemtic Name: bis[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]-cyclohexyl-methyl-silane Openeye Name: bis[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]-cyclohexyl-methyl-silane CAS Name: bis[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]-cyclohexyl-methylsilane IUPAC Name: bis[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]-cyclohexyl-methylsilane Traditional Name: bis[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]-cyclohexyl-methyl-silane Formula: C47H56Si MolecularWeight: 649.03304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)(C)C)[Si](C)(C4CCCCC4)C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C(C)(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)(C)C)[Si](C)(C4CCCCC4)C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C(C)(C)C)C

InChI

InChI=1S/C47H56Si/c1-31-29-35-15-13-19-40(33-21-25-37(26-22-33)46(3,4)5)42(35)44(31)48(9,39-17-11-10-12-18-39)45-32(2)30-36-16-14-20-41(43(36)45)34-23-27-38(28-24-34)47(6,7)8/h13-16,19-28,39H,10-12,17-18,29-30H2,1-9H3