2-(1H-inden-1-yl)-3-[4-(1H-inden-1-yl)butyl]-1-methyl-1-phenyl-silirane

Systemtic Name: 2-(1H-inden-1-yl)-3-[4-(1H-inden-1-yl)butyl]-1-methyl-1-phenyl-silirane Openeye Name: 2-(1H-inden-1-yl)-3-[4-(1H-inden-1-yl)butyl]-1-methyl-1-phenyl-silirane CAS Name: 2-(1H-inden-1-yl)-3-[4-(1H-inden-1-yl)butyl]-1-methyl-1-phenylsilirane IUPAC Name: 2-(1H-inden-1-yl)-3-[4-(1H-inden-1-yl)butyl]-1-methyl-1-phenylsilirane Traditional Name: 2-(1H-inden-1-yl)-3-[4-(1H-inden-1-yl)butyl]-1-methyl-1-phenyl-silirane Formula: C31H32Si MolecularWeight: 432.67128

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(C(C1C2C=CC3=CC=CC=C23)CCCCC4C=CC5=CC=CC=C45)C6=CC=CC=C6

Isomeric SMILES

C[Si]1(C(C1C2C=CC3=CC=CC=C23)CCCCC4C=CC5=CC=CC=C45)C6=CC=CC=C6

InChI

InChI=1S/C31H32Si/c1-32(26-14-3-2-4-15-26)30(31(32)29-22-21-25-13-6-9-17-28(25)29)18-10-7-12-24-20-19-23-11-5-8-16-27(23)24/h2-6,8-9,11,13-17,19-22,24,29-31H,7,10,12,18H2,1H3