methyl (1S,2S,3R)-2-(4-methoxyphenyl)-3-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2S,3R)-2-(4-methoxyphenyl)-3-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S,3R)-2-(4-methoxyphenyl)-3-[(E)-2-trimethylsilylvinyl]cyclopropanecarboxylate CAS Name: (1S,2S,3R)-2-(4-methoxyphenyl)-3-[(E)-2-trimethylsilylethenyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,3R)-2-(4-methoxyphenyl)-3-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S,3R)-2-(4-methoxyphenyl)-3-[(E)-2-trimethylsilylvinyl]cyclopropanecarboxylic acid methyl ester Formula: C17H24O3Si MolecularWeight: 304.45616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O3Si/c1-19-13-8-6-12(7-9-13)15-14(10-11-21(3,4)5)16(15)17(18)20-2/h6-11,14-16H,1-5H3/b11-10+/t14-,15+,16+/m1/s1