(1R,2R)-2-[bis(phenylmethyl)amino]-1-cyclohexyl-4-trimethylsilyl-but-3-yn-1-ol

Systemtic Name: (1R,2R)-2-[bis(phenylmethyl)amino]-1-cyclohexyl-4-trimethylsilyl-but-3-yn-1-ol Openeye Name: (1R,2R)-1-cyclohexyl-2-(dibenzylamino)-4-trimethylsilyl-but-3-yn-1-ol CAS Name: (1R,2R)-2-[bis(phenylmethyl)amino]-1-cyclohexyl-4-trimethylsilyl-3-butyn-1-ol IUPAC Name: (1R,2R)-1-cyclohexyl-2-(dibenzylamino)-4-trimethylsilylbut-3-yn-1-ol Traditional Name: (1R,2R)-1-cyclohexyl-2-(dibenzylamino)-4-trimethylsilyl-but-3-yn-1-ol Formula: C27H37NOSi MolecularWeight: 419.67428

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(C(C1CCCCC1)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)C#C[C@H]([C@@H](C1CCCCC1)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C27H37NOSi/c1-30(2,3)20-19-26(27(29)25-17-11-6-12-18-25)28(21-23-13-7-4-8-14-23)22-24-15-9-5-10-16-24/h4-5,7-10,13-16,25-27,29H,6,11-12,17-18,21-22H2,1-3H3/t26-,27-/m1/s1