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

Systemtic Name: ethyl (2Z,4S)-4-methoxy-7-methyl-6-(oxan-2-yloxymethyl)-3-(trimethylsilylmethyl)octa-2,6-dienoate Openeye Name: ethyl (2Z,4S)-4-methoxy-7-methyl-6-(tetrahydropyran-2-yloxymethyl)-3-(trimethylsilylmethyl)octa-2,6-dienoate CAS Name: (2Z,4S)-4-methoxy-7-methyl-6-(2-oxanyloxymethyl)-3-(trimethylsilylmethyl)octa-2,6-dienoic acid ethyl ester IUPAC Name: ethyl (2Z,4S)-4-methoxy-7-methyl-6-(oxan-2-yloxymethyl)-3-(trimethylsilylmethyl)octa-2,6-dienoate Traditional Name: (2Z,4S)-4-methoxy-7-methyl-6-(tetrahydropyran-2-yloxymethyl)-3-(trimethylsilylmethyl)octa-2,6-dienoic acid ethyl ester Formula: C22H40O5Si MolecularWeight: 412.6355

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C[Si](C)(C)C)C(CC(=C(C)C)COC1CCCCO1)OC

Isomeric SMILES

CCOC(=O)/C=C(\C[Si](C)(C)C)/[C@H](CC(=C(C)C)COC1CCCCO1)OC

InChI

InChI=1S/C22H40O5Si/c1-8-25-21(23)14-19(16-28(5,6)7)20(24-4)13-18(17(2)3)15-27-22-11-9-10-12-26-22/h14,20,22H,8-13,15-16H2,1-7H3/b19-14+/t20-,22?/m0/s1