bis[4-(4-ethylphenyl)-2-propan-2-yl-1H-inden-1-yl]-dimethyl-silane

Systemtic Name: bis[4-(4-ethylphenyl)-2-propan-2-yl-1H-inden-1-yl]-dimethyl-silane Openeye Name: bis[4-(4-ethylphenyl)-2-isopropyl-1H-inden-1-yl]-dimethyl-silane CAS Name: bis[4-(4-ethylphenyl)-2-propan-2-yl-1H-inden-1-yl]-dimethylsilane IUPAC Name: bis[4-(4-ethylphenyl)-2-propan-2-yl-1H-inden-1-yl]-dimethylsilane Traditional Name: bis[4-(4-ethylphenyl)-2-isopropyl-1H-inden-1-yl]-dimethyl-silane Formula: C42H48Si MolecularWeight: 580.91602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C=C(C(C3=CC=C2)[Si](C)(C)C4C5=CC=CC(=C5C=C4C(C)C)C6=CC=C(C=C6)CC)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3C=C(C(C3=CC=C2)[Si](C)(C)C4C5=CC=CC(=C5C=C4C(C)C)C6=CC=C(C=C6)CC)C(C)C

InChI

InChI=1S/C42H48Si/c1-9-29-17-21-31(22-18-29)33-13-11-15-35-39(33)25-37(27(3)4)41(35)43(7,8)42-36-16-12-14-34(40(36)26-38(42)28(5)6)32-23-19-30(10-2)20-24-32/h11-28,41-42H,9-10H2,1-8H3