1-[(E)-1-methoxyprop-1-enoxy]-1-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]oxy-siletane

Systemtic Name: 1-[(E)-1-methoxyprop-1-enoxy]-1-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]oxy-siletane Openeye Name: 1-[(E)-1-methoxyprop-1-enoxy]-1-[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexoxy]siletane CAS Name: 1-[(E)-1-methoxyprop-1-enoxy]-1-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]oxysiletane IUPAC Name: 1-[(E)-1-methoxyprop-1-enoxy]-1-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]oxysiletane Traditional Name: 1-[(1R,2S,5R)-2-cumyl-5-methyl-cyclohexoxy]-1-[(E)-1-methoxyprop-1-enoxy]siletane Formula: C23H36O3Si MolecularWeight: 388.61564

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(OC)O[Si]1(CCC1)OC2CC(CCC2C(C)(C)C3=CC=CC=C3)C

Isomeric SMILES

C/C=C(\OC)/O[Si]1(CCC1)O[C@@H]2C[C@@H](CC[C@H]2C(C)(C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H36O3Si/c1-6-22(24-5)26-27(15-10-16-27)25-21-17-18(2)13-14-20(21)23(3,4)19-11-8-7-9-12-19/h6-9,11-12,18,20-21H,10,13-17H2,1-5H3/b22-6+/t18-,20-,21-/m1/s1