bis(2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl)silicon

Systemtic Name: bis(2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl)silicon Openeye Name: bis(2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl)silicon CAS Name: bis(2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl)silicon IUPAC Name: bis(2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl)silicon Traditional Name: bis(2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl)silicon Formula: C20H26Si MolecularWeight: 294.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C1[Si]C3C(=CC4=C3CCCC4)C)CCCC2

Isomeric SMILES

CC1=CC2=C(C1[Si]C3C(=CC4=C3CCCC4)C)CCCC2

InChI

InChI=1S/C20H26Si/c1-13-11-15-7-3-5-9-17(15)19(13)21-20-14(2)12-16-8-4-6-10-18(16)20/h11-12,19-20H,3-10H2,1-2H3