bis[2,3-dimethyl-4,5-di(propan-2-yl)-1H-inden-1-yl]silicon

Systemtic Name: bis[2,3-dimethyl-4,5-di(propan-2-yl)-1H-inden-1-yl]silicon Openeye Name: bis(4,5-diisopropyl-2,3-dimethyl-1H-inden-1-yl)silicon CAS Name: bis[2,3-dimethyl-4,5-di(propan-2-yl)-1H-inden-1-yl]silicon IUPAC Name: bis[2,3-dimethyl-4,5-di(propan-2-yl)-1H-inden-1-yl]silicon Traditional Name: bis(4,5-diisopropyl-2,3-dimethyl-1H-inden-1-yl)silicon Formula: C34H46Si MolecularWeight: 482.81454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1[Si]C3C(=C(C4=C3C=CC(=C4C(C)C)C(C)C)C)C)C=CC(=C2C(C)C)C(C)C)C

Isomeric SMILES

CC1=C(C2=C(C1[Si]C3C(=C(C4=C3C=CC(=C4C(C)C)C(C)C)C)C)C=CC(=C2C(C)C)C(C)C)C

InChI

InChI=1S/C34H46Si/c1-17(2)25-13-15-27-31(29(25)19(5)6)21(9)23(11)33(27)35-34-24(12)22(10)32-28(34)16-14-26(18(3)4)30(32)20(7)8/h13-20,33-34H,1-12H3