4-(1-pentyl-1-phenyl-silinan-4-yl)-1-[3,4,5-tris(fluoranyl)phenyl]cyclohexan-1-ol

Systemtic Name: 4-(1-pentyl-1-phenyl-silinan-4-yl)-1-[3,4,5-tris(fluoranyl)phenyl]cyclohexan-1-ol Openeye Name: 4-(1-pentyl-1-phenyl-silinan-4-yl)-1-(3,4,5-trifluorophenyl)cyclohexanol CAS Name: 4-(1-pentyl-1-phenyl-4-silinanyl)-1-(3,4,5-trifluorophenyl)-1-cyclohexanol IUPAC Name: 4-(1-pentyl-1-phenylsilinan-4-yl)-1-(3,4,5-trifluorophenyl)cyclohexan-1-ol Traditional Name: 4-(1-amyl-1-phenyl-silinan-4-yl)-1-(3,4,5-trifluorophenyl)cyclohexanol Formula: C28H37F3OSi MolecularWeight: 474.67349

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[Si]1(CCC(CC1)C2CCC(CC2)(C3=CC(=C(C(=C3)F)F)F)O)C4=CC=CC=C4

Isomeric SMILES

CCCCC[Si]1(CCC(CC1)C2CCC(CC2)(C3=CC(=C(C(=C3)F)F)F)O)C4=CC=CC=C4

InChI

InChI=1S/C28H37F3OSi/c1-2-3-7-16-33(24-8-5-4-6-9-24)17-12-22(13-18-33)21-10-14-28(32,15-11-21)23-19-25(29)27(31)26(30)20-23/h4-6,8-9,19-22,32H,2-3,7,10-18H2,1H3