methyl (1R,2S)-1-[(E)-2-phenylethenyl]-2-(triphenylsilylmethyl)cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2S)-1-[(E)-2-phenylethenyl]-2-(triphenylsilylmethyl)cyclopropane-1-carboxylate Openeye Name: methyl (1R,2S)-1-[(E)-styryl]-2-(triphenylsilylmethyl)cyclopropanecarboxylate CAS Name: (1R,2S)-1-[(E)-2-phenylethenyl]-2-(triphenylsilylmethyl)-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-1-[(E)-2-phenylethenyl]-2-(triphenylsilylmethyl)cyclopropane-1-carboxylate Traditional Name: (1R,2S)-1-[(E)-styryl]-2-(triphenylsilylmethyl)cyclopropanecarboxylic acid methyl ester Formula: C32H30O2Si MolecularWeight: 474.6649

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=CC5=CC=CC=C5

Isomeric SMILES

COC(=O)[C@]1(C[C@@H]1C[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C32H30O2Si/c1-34-31(33)32(23-22-26-14-6-2-7-15-26)24-27(32)25-35(28-16-8-3-9-17-28,29-18-10-4-11-19-29)30-20-12-5-13-21-30/h2-23,27H,24-25H2,1H3/b23-22+/t27-,32+/m1/s1