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

Systemtic Name: ethyl (2Z,4S)-7-methyl-4-phenylmethoxy-6-(2-trimethylsilylethyl)-3-(trimethylsilylmethyl)octa-2,6-dienoate Openeye Name: ethyl (2Z,4S)-4-benzyloxy-7-methyl-6-(2-trimethylsilylethyl)-3-(trimethylsilylmethyl)octa-2,6-dienoate CAS Name: (2Z,4S)-7-methyl-4-phenylmethoxy-6-(2-trimethylsilylethyl)-3-(trimethylsilylmethyl)octa-2,6-dienoic acid ethyl ester IUPAC Name: ethyl (2Z,4S)-7-methyl-4-phenylmethoxy-6-(2-trimethylsilylethyl)-3-(trimethylsilylmethyl)octa-2,6-dienoate Traditional Name: (2Z,4S)-4-benzoxy-7-methyl-6-(2-trimethylsilylethyl)-3-(trimethylsilylmethyl)octa-2,6-dienoic acid ethyl ester Formula: C27H46O3Si2 MolecularWeight: 474.82334

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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)OCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C(\C[Si](C)(C)C)/[C@H](CC(=C(C)C)CC[Si](C)(C)C)OCC1=CC=CC=C1

InChI

InChI=1S/C27H46O3Si2/c1-10-29-27(28)19-25(21-32(7,8)9)26(30-20-23-14-12-11-13-15-23)18-24(22(2)3)16-17-31(4,5)6/h11-15,19,26H,10,16-18,20-21H2,1-9H3/b25-19+/t26-/m0/s1