[(2R,4S)-4-[tert-butyl(dimethyl)silyl]oxyhept-6-en-2-yl] 2-(3,5-dimethoxyphenyl)ethanoate

Systemtic Name: [(2R,4S)-4-[tert-butyl(dimethyl)silyl]oxyhept-6-en-2-yl] 2-(3,5-dimethoxyphenyl)ethanoate Openeye Name: [(1R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-methyl-hex-5-enyl] 2-(3,5-dimethoxyphenyl)acetate CAS Name: 2-(3,5-dimethoxyphenyl)acetic acid [(2R,4S)-4-[tert-butyl(dimethyl)silyl]oxyhept-6-en-2-yl] ester IUPAC Name: [(2R,4S)-4-[tert-butyl(dimethyl)silyl]oxyhept-6-en-2-yl] 2-(3,5-dimethoxyphenyl)acetate Traditional Name: 2-(3,5-dimethoxyphenyl)acetic acid [(1R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-methyl-hex-5-enyl] ester Formula: C23H38O5Si MolecularWeight: 422.63032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC=C)O[Si](C)(C)C(C)(C)C)OC(=O)CC1=CC(=CC(=C1)OC)OC

Isomeric SMILES

C[C@H](C[C@H](CC=C)O[Si](C)(C)C(C)(C)C)OC(=O)CC1=CC(=CC(=C1)OC)OC

InChI

InChI=1S/C23H38O5Si/c1-10-11-19(28-29(8,9)23(3,4)5)12-17(2)27-22(24)15-18-13-20(25-6)16-21(14-18)26-7/h10,13-14,16-17,19H,1,11-12,15H2,2-9H3/t17-,19+/m1/s1