dimethyl-bis[2-(4-methylphenyl)inden-1-yl]silane

Systemtic Name: dimethyl-bis[2-(4-methylphenyl)inden-1-yl]silane Openeye Name: dimethyl-bis[2-(p-tolyl)inden-1-yl]silane CAS Name: dimethyl-bis[2-(4-methylphenyl)-1-indenyl]silane IUPAC Name: dimethyl-bis[2-(4-methylphenyl)inden-1-yl]silane Traditional Name: dimethyl-bis[2-(p-tolyl)inden-1-yl]silane Formula: C34H30Si MolecularWeight: 466.6875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[C]2[CH][C]3C=CC=C[C]3[C]2[Si](C)(C)[C]4[C]5C=CC=C[C]5[CH][C]4C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)[C]2[CH][C]3C=CC=C[C]3[C]2[Si](C)(C)[C]4[C]5C=CC=C[C]5[CH][C]4C6=CC=C(C=C6)C

InChI

InChI=1S/C34H30Si/c1-23-13-17-25(18-14-23)31-21-27-9-5-7-11-29(27)33(31)35(3,4)34-30-12-8-6-10-28(30)22-32(34)26-19-15-24(2)16-20-26/h5-22H,1-4H3