ethyl (2E,5R,6S)-3,5,6,9-tetramethyl-6-triethylsilyloxy-deca-2,8-dienoate

Systemtic Name: ethyl (2E,5R,6S)-3,5,6,9-tetramethyl-6-triethylsilyloxy-deca-2,8-dienoate Openeye Name: ethyl (2E,5R,6S)-3,5,6,9-tetramethyl-6-triethylsilyloxy-deca-2,8-dienoate CAS Name: (2E,5R,6S)-3,5,6,9-tetramethyl-6-triethylsilyloxydeca-2,8-dienoic acid ethyl ester IUPAC Name: ethyl (2E,5R,6S)-3,5,6,9-tetramethyl-6-triethylsilyloxydeca-2,8-dienoate Traditional Name: (2E,5R,6S)-3,5,6,9-tetramethyl-6-triethylsilyloxy-deca-2,8-dienoic acid ethyl ester Formula: C22H42O3Si MolecularWeight: 382.65258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H42O3Si/c1-10-24-21(23)17-19(7)16-20(8)22(9,15-14-18(5)6)25-26(11-2,12-3)13-4/h14,17,20H,10-13,15-16H2,1-9H3/b19-17+/t20-,22+/m1/s1