2,3,3a,7a-tetrahydro-1H-inden-1-yl-(2H-inden-1-yl)-nonyl-phenyl-silane

Systemtic Name: 2,3,3a,7a-tetrahydro-1H-inden-1-yl-(2H-inden-1-yl)-nonyl-phenyl-silane Openeye Name: 2,3,3a,7a-tetrahydro-1H-inden-1-yl-(2H-inden-1-yl)-nonyl-phenyl-silane CAS Name: 2,3,3a,7a-tetrahydro-1H-inden-1-yl-(2H-inden-1-yl)-nonyl-phenylsilane IUPAC Name: 2,3,3a,7a-tetrahydro-1H-inden-1-yl-(2H-inden-1-yl)-nonyl-phenylsilane Traditional Name: 2,3,3a,7a-tetrahydro-1H-inden-1-yl-(2H-inden-1-yl)-nonyl-phenyl-silane Formula: C33H42Si MolecularWeight: 466.77208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC[Si](C1CCC2C1C=CC=C2)(C3=C4C=CC=CC4=CC3)C5=CC=CC=C5

Isomeric SMILES

CCCCCCCCC[Si](C1CCC2C1C=CC=C2)(C3=C4C=CC=CC4=CC3)C5=CC=CC=C5

InChI

InChI=1S/C33H42Si/c1-2-3-4-5-6-7-15-26-34(29-18-9-8-10-19-29,32-24-22-27-16-11-13-20-30(27)32)33-25-23-28-17-12-14-21-31(28)33/h8-14,16-22,28,31,33H,2-7,15,23-26H2,1H3