1H-inden-1-yl-(3H-inden-1-yl)-methyl-prop-2-enyl-silane

Systemtic Name: 1H-inden-1-yl-(3H-inden-1-yl)-methyl-prop-2-enyl-silane Openeye Name: allyl-(1H-inden-1-yl)-(3H-inden-1-yl)-methyl-silane CAS Name: 1H-inden-1-yl-(3H-inden-1-yl)-methyl-prop-2-enylsilane IUPAC Name: 1H-inden-1-yl-(3H-inden-1-yl)-methyl-prop-2-enylsilane Traditional Name: allyl-(1H-inden-1-yl)-(3H-inden-1-yl)-methyl-silane Formula: C22H22Si MolecularWeight: 314.49558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si](CC=C)(C1C=CC2=CC=CC=C12)C3=CCC4=CC=CC=C43

Isomeric SMILES

C[Si](CC=C)(C1C=CC2=CC=CC=C12)C3=CCC4=CC=CC=C43

InChI

InChI=1S/C22H22Si/c1-3-16-23(2,21-14-12-17-8-4-6-10-19(17)21)22-15-13-18-9-5-7-11-20(18)22/h3-12,14-15,21H,1,13,16H2,2H3