[(2E,6R,7S)-7-(methoxymethoxy)-3,7-dimethyl-6-triethylsilyloxy-undeca-2,10-dienyl] ethanoate

Systemtic Name: [(2E,6R,7S)-7-(methoxymethoxy)-3,7-dimethyl-6-triethylsilyloxy-undeca-2,10-dienyl] ethanoate Openeye Name: [(2E,6R,7S)-7-(methoxymethoxy)-3,7-dimethyl-6-triethylsilyloxy-undeca-2,10-dienyl] acetate CAS Name: acetic acid [(2E,6R,7S)-7-(methoxymethoxy)-3,7-dimethyl-6-triethylsilyloxyundeca-2,10-dienyl] ester IUPAC Name: [(2E,6R,7S)-7-(methoxymethoxy)-3,7-dimethyl-6-triethylsilyloxyundeca-2,10-dienyl] acetate Traditional Name: acetic acid [(2E,6R,7S)-7-(methoxymethoxy)-3,7-dimethyl-6-triethylsilyloxy-undeca-2,10-dienyl] ester Formula: C23H44O5Si MolecularWeight: 428.67796

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CCC(=CCOC(=O)C)C)C(C)(CCC=C)OCOC

Isomeric SMILES

CC[Si](CC)(CC)O[C@H](CC/C(=C/COC(=O)C)/C)[C@](C)(CCC=C)OCOC

InChI

InChI=1S/C23H44O5Si/c1-9-13-17-23(7,27-19-25-8)22(28-29(10-2,11-3)12-4)15-14-20(5)16-18-26-21(6)24/h9,16,22H,1,10-15,17-19H2,2-8H3/b20-16+/t22-,23+/m1/s1