[(1R,2R)-1-(4-bromophenyl)-2-cyclohexyl-but-3-ynoxy]-triethyl-silane

Systemtic Name: [(1R,2R)-1-(4-bromophenyl)-2-cyclohexyl-but-3-ynoxy]-triethyl-silane Openeye Name: [(1R,2R)-1-(4-bromophenyl)-2-cyclohexyl-but-3-ynoxy]-triethyl-silane CAS Name: [(1R,2R)-1-(4-bromophenyl)-2-cyclohexylbut-3-ynoxy]-triethylsilane IUPAC Name: [(1R,2R)-1-(4-bromophenyl)-2-cyclohexylbut-3-ynoxy]-triethylsilane Traditional Name: [(1R,2R)-1-(4-bromophenyl)-2-cyclohexyl-but-3-ynoxy]-triethyl-silane Formula: C22H33BrOSi MolecularWeight: 421.48632

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C1=CC=C(C=C1)Br)C(C#C)C2CCCCC2

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H](C1=CC=C(C=C1)Br)[C@@H](C#C)C2CCCCC2

InChI

InChI=1S/C22H33BrOSi/c1-5-21(18-12-10-9-11-13-18)22(19-14-16-20(23)17-15-19)24-25(6-2,7-3)8-4/h1,14-18,21-22H,6-13H2,2-4H3/t21-,22-/m0/s1