[(1R,4S)-4-acetyloxy-2,3-bis(2-trimethylsilylethynyl)cyclobut-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S)-4-acetyloxy-2,3-bis(2-trimethylsilylethynyl)cyclobut-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-acetoxy-2,3-bis(2-trimethylsilylethynyl)cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-acetyloxy-2,3-bis(2-trimethylsilylethynyl)-1-cyclobut-2-enyl] ester IUPAC Name: [(1R,4S)-4-acetyloxy-2,3-bis(2-trimethylsilylethynyl)cyclobut-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-acetoxy-2,3-bis(2-trimethylsilylethynyl)cyclobut-2-en-1-yl] ester Formula: C18H26O4Si2 MolecularWeight: 362.56764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=C1C#C[Si](C)(C)C)C#C[Si](C)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](C(=C1C#C[Si](C)(C)C)C#C[Si](C)(C)C)OC(=O)C

InChI

InChI=1S/C18H26O4Si2/c1-13(19)21-17-15(9-11-23(3,4)5)16(10-12-24(6,7)8)18(17)22-14(2)20/h17-18H,1-8H3/t17-,18+