1-pentyl-4-[4-[2-[4-[1,2,2-tris(fluoranyl)ethenoxy]phenyl]ethyl]cyclohexyl]-1$l^{3}-silinane

Systemtic Name: 1-pentyl-4-[4-[2-[4-[1,2,2-tris(fluoranyl)ethenoxy]phenyl]ethyl]cyclohexyl]-1$l^{3}-silinane Openeye Name: 1-pentyl-4-[4-[2-[4-(1,2,2-trifluorovinyloxy)phenyl]ethyl]cyclohexyl]-1$l^{3}-silinane CAS Name: 1-pentyl-4-[4-[2-[4-(1,2,2-trifluoroethenoxy)phenyl]ethyl]cyclohexyl]-1$l^{3}-silinane IUPAC Name: 1-pentyl-4-[4-[2-[4-(1,2,2-trifluoroethenoxy)phenyl]ethyl]cyclohexyl]-1$l^{3}-silinane Traditional Name: 1-amyl-4-[4-[2-[4-(1,2,2-trifluorovinyloxy)phenyl]ethyl]cyclohexyl]-1$l^{3}-silinane Formula: C26H38F3OSi MolecularWeight: 451.66003

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[Si]1CCC(CC1)C2CCC(CC2)CCC3=CC=C(C=C3)OC(=C(F)F)F

Isomeric SMILES

CCCCC[Si]1CCC(CC1)C2CCC(CC2)CCC3=CC=C(C=C3)OC(=C(F)F)F

InChI

InChI=1S/C26H38F3OSi/c1-2-3-4-17-31-18-15-23(16-19-31)22-11-7-20(8-12-22)5-6-21-9-13-24(14-10-21)30-26(29)25(27)28/h9-10,13-14,20,22-23H,2-8,11-12,15-19H2,1H3