[(1R,2S)-2-phenylcyclohexyl] (1S,2S)-2-tris(trimethylsilyl)silyloxycyclobutane-1-carboxylate

Systemtic Name: [(1R,2S)-2-phenylcyclohexyl] (1S,2S)-2-tris(trimethylsilyl)silyloxycyclobutane-1-carboxylate Openeye Name: [(1R,2S)-2-phenylcyclohexyl] (1S,2S)-2-tris(trimethylsilyl)silyloxycyclobutanecarboxylate CAS Name: (1S,2S)-2-tris(trimethylsilyl)silyloxy-1-cyclobutanecarboxylic acid [(1R,2S)-2-phenylcyclohexyl] ester IUPAC Name: [(1R,2S)-2-phenylcyclohexyl] (1S,2S)-2-tris(trimethylsilyl)silyloxycyclobutane-1-carboxylate Traditional Name: (1S,2S)-2-tris(trimethylsilyl)silyloxycyclobutanecarboxylic acid [(1R,2S)-2-phenylcyclohexyl] ester Formula: C26H48O3Si4 MolecularWeight: 520.99952

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)[Si](OC1CCC1C(=O)OC2CCCCC2C3=CC=CC=C3)([Si](C)(C)C)[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)[Si](O[C@H]1CC[C@@H]1C(=O)O[C@@H]2CCCC[C@H]2C3=CC=CC=C3)([Si](C)(C)C)[Si](C)(C)C

InChI

InChI=1S/C26H48O3Si4/c1-30(2,3)33(31(4,5)6,32(7,8)9)29-25-20-19-23(25)26(27)28-24-18-14-13-17-22(24)21-15-11-10-12-16-21/h10-12,15-16,22-25H,13-14,17-20H2,1-9H3/t22-,23-,24+,25-/m0/s1