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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCCC2)C=C1[Si]C3=CC4=C(C3C)CCCC4

Isomeric SMILES

CC1C2=C(CCCC2)C=C1[Si]C3=CC4=C(C3C)CCCC4

InChI

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