methyl (1R,2S)-2-phenyl-1-[1-tri(propan-2-yl)silyloxyethenyl]cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-phenyl-1-[1-tri(propan-2-yl)silyloxyethenyl]cyclopropane-1-carboxylate Openeye Name: methyl (1R,2S)-2-phenyl-1-(1-triisopropylsilyloxyvinyl)cyclopropanecarboxylate CAS Name: (1R,2S)-2-phenyl-1-[1-tri(propan-2-yl)silyloxyethenyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-phenyl-1-[1-tri(propan-2-yl)silyloxyethenyl]cyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-phenyl-1-(1-triisopropylsilyloxyvinyl)cyclopropanecarboxylic acid methyl ester Formula: C22H34O3Si MolecularWeight: 374.58906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(=C)C1(CC1C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H34O3Si/c1-15(2)26(16(3)4,17(5)6)25-18(7)22(21(23)24-8)14-20(22)19-12-10-9-11-13-19/h9-13,15-17,20H,7,14H2,1-6,8H3/t20-,22-/m0/s1