ethyl (1S)-2-[5-[dimethyl(phenyl)silyl]-2,2-dimethyl-pent-4-ynyl]-3-trimethylsilyl-cycloprop-2-ene-1-carboxylate

Systemtic Name: ethyl (1S)-2-[5-[dimethyl(phenyl)silyl]-2,2-dimethyl-pent-4-ynyl]-3-trimethylsilyl-cycloprop-2-ene-1-carboxylate Openeye Name: ethyl (1S)-2-[5-[dimethyl(phenyl)silyl]-2,2-dimethyl-pent-4-ynyl]-3-trimethylsilyl-cycloprop-2-ene-1-carboxylate CAS Name: (1S)-2-[5-[dimethyl(phenyl)silyl]-2,2-dimethylpent-4-ynyl]-3-trimethylsilyl-1-cycloprop-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S)-2-[5-[dimethyl(phenyl)silyl]-2,2-dimethylpent-4-ynyl]-3-trimethylsilylcycloprop-2-ene-1-carboxylate Traditional Name: (1S)-2-[5-[dimethyl(phenyl)silyl]-2,2-dimethyl-pent-4-ynyl]-3-trimethylsilyl-cycloprop-2-ene-1-carboxylic acid ethyl ester Formula: C24H36O2Si2 MolecularWeight: 412.71244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=C1[Si](C)(C)C)CC(C)(C)CC#C[Si](C)(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@H]1C(=C1[Si](C)(C)C)CC(C)(C)CC#C[Si](C)(C)C2=CC=CC=C2

InChI

InChI=1S/C24H36O2Si2/c1-9-26-23(25)21-20(22(21)27(4,5)6)18-24(2,3)16-13-17-28(7,8)19-14-11-10-12-15-19/h10-12,14-15,21H,9,16,18H2,1-8H3/t21-/m1/s1