[(1S,2R)-2-phenylcyclohexyl] (E,2Z)-4-trimethylsilyl-2-(trimethylsilylmethylidene)but-3-enoate

Systemtic Name: [(1S,2R)-2-phenylcyclohexyl] (E,2Z)-4-trimethylsilyl-2-(trimethylsilylmethylidene)but-3-enoate Openeye Name: [(1S,2R)-2-phenylcyclohexyl] (E,2Z)-4-trimethylsilyl-2-(trimethylsilylmethylene)but-3-enoate CAS Name: (E,2Z)-4-trimethylsilyl-2-(trimethylsilylmethylidene)-3-butenoic acid [(1S,2R)-2-phenylcyclohexyl] ester IUPAC Name: [(1S,2R)-2-phenylcyclohexyl] (E,2Z)-4-trimethylsilyl-2-(trimethylsilylmethylidene)but-3-enoate Traditional Name: (E,2Z)-4-trimethylsilyl-2-(trimethylsilylmethylene)but-3-enoic acid [(1S,2R)-2-phenylcyclohexyl] ester Formula: C23H36O2Si2 MolecularWeight: 400.70174

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C=CC(=C[Si](C)(C)C)C(=O)OC1CCCCC1C2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C)/C=C/C(=C/[Si](C)(C)C)/C(=O)O[C@H]1CCCC[C@@H]1C2=CC=CC=C2

InChI

InChI=1S/C23H36O2Si2/c1-26(2,3)17-16-20(18-27(4,5)6)23(24)25-22-15-11-10-14-21(22)19-12-8-7-9-13-19/h7-9,12-13,16-18,21-22H,10-11,14-15H2,1-6H3/b17-16+,20-18-/t21-,22+/m1/s1