1-(2-propan-2-ylphenyl)-3,4-dihydro-2H-1$l^{3}-benzosiline

Systemtic Name: 1-(2-propan-2-ylphenyl)-3,4-dihydro-2H-1$l^{3}-benzosiline Openeye Name: 1-(2-isopropylphenyl)-3,4-dihydro-2H-1$l^{3}-benzosiline CAS Name: 1-(2-propan-2-ylphenyl)-3,4-dihydro-2H-1$l^{3}-benzosilin IUPAC Name: 1-(2-propan-2-ylphenyl)-3,4-dihydro-2H-1$l^{3}-benzosiline Traditional Name: 1-o-cumenyl-3,4-dihydro-2H-1$l^{3}-benzosilin Formula: C18H21Si MolecularWeight: 265.44484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1[Si]2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=CC=C1[Si]2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H21Si/c1-14(2)16-10-4-6-12-18(16)19-13-7-9-15-8-3-5-11-17(15)19/h3-6,8,10-12,14H,7,9,13H2,1-2H3