dimethyl (1S,2S)-3-(4-methoxyphenyl)-4-(2-trimethylsilylethynyl)cyclobut-3-ene-1,2-dicarboxylate

Systemtic Name: dimethyl (1S,2S)-3-(4-methoxyphenyl)-4-(2-trimethylsilylethynyl)cyclobut-3-ene-1,2-dicarboxylate Openeye Name: dimethyl (1S,2S)-3-(4-methoxyphenyl)-4-(2-trimethylsilylethynyl)cyclobut-3-ene-1,2-dicarboxylate CAS Name: (1S,2S)-3-(4-methoxyphenyl)-4-(2-trimethylsilylethynyl)cyclobut-3-ene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,2S)-3-(4-methoxyphenyl)-4-(2-trimethylsilylethynyl)cyclobut-3-ene-1,2-dicarboxylate Traditional Name: (1S,2S)-3-(4-methoxyphenyl)-4-(2-trimethylsilylethynyl)cyclobut-3-ene-1,2-dicarboxylic acid dimethyl ester Formula: C20H24O5Si MolecularWeight: 372.48706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(C2C(=O)OC)C(=O)OC)C#C[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=C([C@H]([C@@H]2C(=O)OC)C(=O)OC)C#C[Si](C)(C)C

InChI

InChI=1S/C20H24O5Si/c1-23-14-9-7-13(8-10-14)16-15(11-12-26(4,5)6)17(19(21)24-2)18(16)20(22)25-3/h7-10,17-18H,1-6H3/t17-,18-/m1/s1