[(E,3R,8R)-3,7,8-trimethyl-5-methylidene-10-oxidanylidene-8-triethylsilyloxy-dec-6-enyl] ethanoate

Systemtic Name: [(E,3R,8R)-3,7,8-trimethyl-5-methylidene-10-oxidanylidene-8-triethylsilyloxy-dec-6-enyl] ethanoate Openeye Name: [(E,3R,8R)-3,7,8-trimethyl-5-methylene-10-oxo-8-triethylsilyloxy-dec-6-enyl] acetate CAS Name: acetic acid [(E,3R,8R)-3,7,8-trimethyl-5-methylene-10-oxo-8-triethylsilyloxydec-6-enyl] ester IUPAC Name: [(E,3R,8R)-3,7,8-trimethyl-5-methylidene-10-oxo-8-triethylsilyloxydec-6-enyl] acetate Traditional Name: acetic acid [(E,3R,8R)-10-keto-3,7,8-trimethyl-5-methylene-8-triethylsilyloxy-dec-6-enyl] ester Formula: C22H40O4Si MolecularWeight: 396.6361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[Si](CC)(CC)O[C@](C)(CC=O)/C(=C/C(=C)C[C@@H](C)CCOC(=O)C)/C

InChI

InChI=1S/C22H40O4Si/c1-9-27(10-2,11-3)26-22(8,13-14-23)20(6)17-19(5)16-18(4)12-15-25-21(7)24/h14,17-18H,5,9-13,15-16H2,1-4,6-8H3/b20-17+/t18-,22+/m0/s1