ethyl (2Z,4S)-4-methoxy-7-methyl-6-(2-trimethylsilylethyl)-3-(trimethylsilylmethyl)octa-2,6-dienoate

Systemtic Name: ethyl (2Z,4S)-4-methoxy-7-methyl-6-(2-trimethylsilylethyl)-3-(trimethylsilylmethyl)octa-2,6-dienoate Openeye Name: ethyl (2Z,4S)-4-methoxy-7-methyl-6-(2-trimethylsilylethyl)-3-(trimethylsilylmethyl)octa-2,6-dienoate CAS Name: (2Z,4S)-4-methoxy-7-methyl-6-(2-trimethylsilylethyl)-3-(trimethylsilylmethyl)octa-2,6-dienoic acid ethyl ester IUPAC Name: ethyl (2Z,4S)-4-methoxy-7-methyl-6-(2-trimethylsilylethyl)-3-(trimethylsilylmethyl)octa-2,6-dienoate Traditional Name: (2Z,4S)-4-methoxy-7-methyl-6-(2-trimethylsilylethyl)-3-(trimethylsilylmethyl)octa-2,6-dienoic acid ethyl ester Formula: C21H42O3Si2 MolecularWeight: 398.72738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H42O3Si2/c1-11-24-21(22)15-19(16-26(8,9)10)20(23-4)14-18(17(2)3)12-13-25(5,6)7/h15,20H,11-14,16H2,1-10H3/b19-15+/t20-/m0/s1