[(3R)-1-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-oct-6-en-4-yl] ethanoate

Systemtic Name: [(3R)-1-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-oct-6-en-4-yl] ethanoate Openeye Name: [1-[(1R)-3-[tert-butyl(dimethyl)silyl]oxy-1-methyl-propyl]-4-methyl-pent-3-enyl] acetate CAS Name: acetic acid [(3R)-1-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyloct-6-en-4-yl] ester IUPAC Name: [(3R)-1-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyloct-6-en-4-yl] acetate Traditional Name: acetic acid [1-[(1R)-3-[tert-butyl(dimethyl)silyl]oxy-1-methyl-propyl]-4-methyl-pent-3-enyl] ester Formula: C18H36O3Si MolecularWeight: 328.56214

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO[Si](C)(C)C(C)(C)C)C(CC=C(C)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H36O3Si/c1-14(2)10-11-17(21-16(4)19)15(3)12-13-20-22(8,9)18(5,6)7/h10,15,17H,11-13H2,1-9H3/t15-,17?/m1/s1