bis[2-ethyl-5,7-di(propan-2-yl)-3H-inden-1-yl]-methyl-phenyl-silane

Systemtic Name: bis[2-ethyl-5,7-di(propan-2-yl)-3H-inden-1-yl]-methyl-phenyl-silane Openeye Name: bis(2-ethyl-5,7-diisopropyl-3H-inden-1-yl)-methyl-phenyl-silane CAS Name: bis[2-ethyl-5,7-di(propan-2-yl)-3H-inden-1-yl]-methyl-phenylsilane IUPAC Name: bis[2-ethyl-5,7-di(propan-2-yl)-3H-inden-1-yl]-methyl-phenylsilane Traditional Name: bis(2-ethyl-5,7-diisopropyl-3H-inden-1-yl)-methyl-phenyl-silane Formula: C41H54Si MolecularWeight: 574.95296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2C1)C(C)C)C(C)C)[Si](C)(C3=CC=CC=C3)C4=C(CC5=CC(=CC(=C54)C(C)C)C(C)C)CC

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2C1)C(C)C)C(C)C)[Si](C)(C3=CC=CC=C3)C4=C(CC5=CC(=CC(=C54)C(C)C)C(C)C)CC

InChI

InChI=1S/C41H54Si/c1-12-29-19-33-21-31(25(3)4)23-36(27(7)8)38(33)40(29)42(11,35-17-15-14-16-18-35)41-30(13-2)20-34-22-32(26(5)6)24-37(28(9)10)39(34)41/h14-18,21-28H,12-13,19-20H2,1-11H3