[(1R)-1-naphthalen-1-ylethyl] (3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-3-methyl-hex-5-enoate

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl] (3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-3-methyl-hex-5-enoate Openeye Name: [(1R)-1-(1-naphthyl)ethyl] (3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-3-methyl-hex-5-enoate CAS Name: (3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-3-methyl-5-hexenoic acid [(1R)-1-(1-naphthalenyl)ethyl] ester IUPAC Name: [(1R)-1-naphthalen-1-ylethyl] (3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-3-methylhex-5-enoate Traditional Name: (3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-3-methyl-hex-5-enoic acid [(1R)-1-(1-naphthyl)ethyl] ester Formula: C26H38O4Si MolecularWeight: 442.66302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)OC(=O)CC(C)(CC(=C)OC)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)OC(=O)C[C@@](C)(CC(=C)OC)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C26H38O4Si/c1-19(28-7)17-26(6,30-31(8,9)25(3,4)5)18-24(27)29-20(2)22-16-12-14-21-13-10-11-15-23(21)22/h10-16,20H,1,17-18H2,2-9H3/t20-,26-/m1/s1