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

Systemtic Name: ethyl (2Z,4S)-6-(hydroxymethyl)-7-methyl-4-phenylmethoxy-3-(trimethylsilylmethyl)octa-2,6-dienoate Openeye Name: ethyl (2Z,4S)-4-benzyloxy-6-(hydroxymethyl)-7-methyl-3-(trimethylsilylmethyl)octa-2,6-dienoate CAS Name: (2Z,4S)-6-(hydroxymethyl)-7-methyl-4-phenylmethoxy-3-(trimethylsilylmethyl)octa-2,6-dienoic acid ethyl ester IUPAC Name: ethyl (2Z,4S)-6-(hydroxymethyl)-7-methyl-4-phenylmethoxy-3-(trimethylsilylmethyl)octa-2,6-dienoate Traditional Name: (2Z,4S)-4-benzoxy-7-methyl-6-methylol-3-(trimethylsilylmethyl)octa-2,6-dienoic acid ethyl ester Formula: C23H36O4Si MolecularWeight: 404.61504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C[Si](C)(C)C)C(CC(=C(C)C)CO)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C23H36O4Si/c1-7-26-23(25)14-21(17-28(4,5)6)22(13-20(15-24)18(2)3)27-16-19-11-9-8-10-12-19/h8-12,14,22,24H,7,13,15-17H2,1-6H3/b21-14+/t22-/m0/s1