[(6S,7R)-6-methyl-7-(2-trimethylsilylethoxymethoxy)oct-1-en-4-yl] ethanoate

Systemtic Name: [(6S,7R)-6-methyl-7-(2-trimethylsilylethoxymethoxy)oct-1-en-4-yl] ethanoate Openeye Name: [(3S,4R)-1-allyl-3-methyl-4-(2-trimethylsilylethoxymethoxy)pentyl] acetate CAS Name: acetic acid [(6S,7R)-6-methyl-7-(2-trimethylsilylethoxymethoxy)oct-1-en-4-yl] ester IUPAC Name: [(6S,7R)-6-methyl-7-(2-trimethylsilylethoxymethoxy)oct-1-en-4-yl] acetate Traditional Name: acetic acid 1-[(2S,3R)-2-methyl-3-(2-trimethylsilylethoxymethoxy)butyl]but-3-enyl ester Formula: C17H34O4Si MolecularWeight: 330.53496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H34O4Si/c1-8-9-17(21-16(4)18)12-14(2)15(3)20-13-19-10-11-22(5,6)7/h8,14-15,17H,1,9-13H2,2-7H3/t14-,15+,17?/m0/s1