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

Systemtic Name: ethyl (1S,2S,3S)-2-(4-methoxyphenyl)-3-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S,3S)-2-(4-methoxyphenyl)-3-[(E)-2-trimethylsilylvinyl]cyclopropanecarboxylate CAS Name: (1S,2S,3S)-2-(4-methoxyphenyl)-3-[(E)-2-trimethylsilylethenyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S,3S)-2-(4-methoxyphenyl)-3-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S,3S)-2-(4-methoxyphenyl)-3-[(E)-2-trimethylsilylvinyl]cyclopropanecarboxylic acid ethyl ester Formula: C18H26O3Si MolecularWeight: 318.48274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C1C2=CC=C(C=C2)OC)C=C[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26O3Si/c1-6-21-18(19)17-15(11-12-22(3,4)5)16(17)13-7-9-14(20-2)10-8-13/h7-12,15-17H,6H2,1-5H3/b12-11+/t15-,16-,17-/m0/s1