bis[2-methyl-4,6-di(propan-2-yl)-1H-inden-1-yl]-phenyl-silicon

Systemtic Name: bis[2-methyl-4,6-di(propan-2-yl)-1H-inden-1-yl]-phenyl-silicon Openeye Name: bis(4,6-diisopropyl-2-methyl-1H-inden-1-yl)-phenyl-silicon CAS Name: bis[2-methyl-4,6-di(propan-2-yl)-1H-inden-1-yl]-phenylsilicon IUPAC Name: bis[2-methyl-4,6-di(propan-2-yl)-1H-inden-1-yl]-phenylsilicon Traditional Name: bis(4,6-diisopropyl-2-methyl-1H-inden-1-yl)-phenyl-silicon Formula: C38H47Si MolecularWeight: 531.86528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2C1[Si](C3C(=CC4=C(C=C(C=C34)C(C)C)C(C)C)C)C5=CC=CC=C5)C(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C(C=C2C1[Si](C3C(=CC4=C(C=C(C=C34)C(C)C)C(C)C)C)C5=CC=CC=C5)C(C)C)C(C)C

InChI

InChI=1S/C38H47Si/c1-22(2)28-18-31(24(5)6)33-16-26(9)37(35(33)20-28)39(30-14-12-11-13-15-30)38-27(10)17-34-32(25(7)8)19-29(23(3)4)21-36(34)38/h11-25,37-38H,1-10H3