[(1S)-1-naphthalen-2-ylethyl] (3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-pentanoate

Systemtic Name: [(1S)-1-naphthalen-2-ylethyl] (3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-pentanoate Openeye Name: [(1S)-1-(2-naphthyl)ethyl] (3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-pentanoate CAS Name: (3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxopentanoic acid [(1S)-1-(2-naphthalenyl)ethyl] ester IUPAC Name: [(1S)-1-naphthalen-2-ylethyl] (3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxopentanoate Traditional Name: (3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-keto-valeric acid [(1S)-1-(2-naphthyl)ethyl] ester Formula: C23H32O4Si MolecularWeight: 400.58328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)OC(=O)CC(CC=O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)OC(=O)C[C@H](CC=O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H32O4Si/c1-17(19-12-11-18-9-7-8-10-20(18)15-19)26-22(25)16-21(13-14-24)27-28(5,6)23(2,3)4/h7-12,14-15,17,21H,13,16H2,1-6H3/t17-,21-/m0/s1