methyl 3-[(1S)-1-cyclopropyl-3-trimethylsilyl-prop-2-ynoxy]-2-ethenyl-4,5-dimethoxy-benzoate

Systemtic Name: methyl 3-[(1S)-1-cyclopropyl-3-trimethylsilyl-prop-2-ynoxy]-2-ethenyl-4,5-dimethoxy-benzoate Openeye Name: methyl 3-[(1S)-1-cyclopropyl-3-trimethylsilyl-prop-2-ynoxy]-4,5-dimethoxy-2-vinyl-benzoate CAS Name: 3-[(1S)-1-cyclopropyl-3-trimethylsilylprop-2-ynoxy]-2-ethenyl-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 3-[(1S)-1-cyclopropyl-3-trimethylsilylprop-2-ynoxy]-2-ethenyl-4,5-dimethoxybenzoate Traditional Name: 3-[(1S)-1-cyclopropyl-3-trimethylsilyl-prop-2-ynoxy]-4,5-dimethoxy-2-vinyl-benzoic acid methyl ester Formula: C21H28O5Si MolecularWeight: 388.52952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)OC)C=C)OC(C#C[Si](C)(C)C)C2CC2)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)OC)C=C)O[C@H](C#C[Si](C)(C)C)C2CC2)OC

InChI

InChI=1S/C21H28O5Si/c1-8-15-16(21(22)25-4)13-18(23-2)20(24-3)19(15)26-17(14-9-10-14)11-12-27(5,6)7/h8,13-14,17H,1,9-10H2,2-7H3/t17-/m1/s1