1-(2-methylphenyl)-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-3,4-dihydro-2H-1-benzosiline

Systemtic Name: 1-(2-methylphenyl)-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-3,4-dihydro-2H-1-benzosiline Openeye Name: 1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-1-(o-tolyl)-3,4-dihydro-2H-1-benzosiline CAS Name: 1-(2-methylphenyl)-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-3,4-dihydro-2H-1-benzosilin IUPAC Name: 1-(2-methylphenyl)-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-3,4-dihydro-2H-1-benzosiline Traditional Name: 1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-1-(o-tolyl)-3,4-dihydro-2H-1-benzosilin Formula: C26H36OSi MolecularWeight: 392.64894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)O[Si]2(CCCC3=CC=CC=C32)C4=CC=CC=C4C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)O[Si]2(CCCC3=CC=CC=C32)C4=CC=CC=C4C)C(C)C

InChI

InChI=1S/C26H36OSi/c1-19(2)23-16-15-20(3)18-24(23)27-28(25-13-7-5-10-21(25)4)17-9-12-22-11-6-8-14-26(22)28/h5-8,10-11,13-14,19-20,23-24H,9,12,15-18H2,1-4H3/t20-,23+,24-,28?/m1/s1