[(E)-3-phenylprop-2-enyl] (7R)-7-[tert-butyl(dimethyl)silyl]oxy-3-oxidanylidene-octanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (7R)-7-[tert-butyl(dimethyl)silyl]oxy-3-oxidanylidene-octanoate Openeye Name: [(E)-cinnamyl] (7R)-7-[tert-butyl(dimethyl)silyl]oxy-3-oxo-octanoate CAS Name: (7R)-7-[tert-butyl(dimethyl)silyl]oxy-3-oxooctanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (7R)-7-[tert-butyl(dimethyl)silyl]oxy-3-oxooctanoate Traditional Name: (7R)-7-[tert-butyl(dimethyl)silyl]oxy-3-keto-caprylic acid [(E)-cinnamyl] ester Formula: C23H36O4Si MolecularWeight: 404.61504

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=O)CC(=O)OCC=CC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H36O4Si/c1-19(27-28(5,6)23(2,3)4)12-10-16-21(24)18-22(25)26-17-11-15-20-13-8-7-9-14-20/h7-9,11,13-15,19H,10,12,16-18H2,1-6H3/b15-11+/t19-/m1/s1