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

Systemtic Name: (1S)-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1-phenyl-3,4-dihydro-2H-1-benzosiline Openeye Name: (1S)-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-1-phenyl-3,4-dihydro-2H-1-benzosiline CAS Name: (1S)-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-phenyl-3,4-dihydro-2H-1-benzosilin IUPAC Name: (1S)-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-phenyl-3,4-dihydro-2H-1-benzosiline Traditional Name: (1S)-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-1-phenyl-3,4-dihydro-2H-1-benzosilin Formula: C25H34OSi MolecularWeight: 378.62236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34OSi/c1-19(2)23-16-15-20(3)18-24(23)26-27(22-12-5-4-6-13-22)17-9-11-21-10-7-8-14-25(21)27/h4-8,10,12-14,19-20,23-24H,9,11,15-18H2,1-3H3/t20-,23+,24-,27+/m1/s1