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[(3S,5Z,7R)-7-(2-trimethylsilylethoxymethoxy)octa-1,5-dien-3-yl] 2-phenylmethoxyethanoate

[(3S,5Z,7R)-7-(2-trimethylsilylethoxymethoxy)octa-1,5-dien-3-yl] 2-phenylmethoxyethanoate

Systemtic Name:[(3S,5Z,7R)-7-(2-trimethylsilylethoxymethoxy)octa-1,5-dien-3-yl] 2-phenylmethoxyethanoate
Openeye Name:[(Z,1S,5R)-5-(2-trimethylsilylethoxymethoxy)-1-vinyl-hex-3-enyl] 2-benzyloxyacetate
CAS Name:2-phenylmethoxyacetic acid [(3S,5Z,7R)-7-(2-trimethylsilylethoxymethoxy)octa-1,5-dien-3-yl] ester
IUPAC Name:[(3S,5Z,7R)-7-(2-trimethylsilylethoxymethoxy)octa-1,5-dien-3-yl] 2-phenylmethoxyacetate
Traditional Name:2-benzoxyacetic acid [(Z,1S,5R)-5-(2-trimethylsilylethoxymethoxy)-1-vinyl-hex-3-enyl] ester
Formula: C23H36O5Si
MolecularWeight: 420.61444
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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCC(C=C)OC(=O)COCC1=CC=CC=C1)OCOCC[Si](C)(C)C


Isomeric SMILES

C[C@H](/C=C\C[C@@H](C=C)OC(=O)COCC1=CC=CC=C1)OCOCC[Si](C)(C)C


InChI

InChI=1S/C23H36O5Si/c1-6-22(28-23(24)18-26-17-21-12-8-7-9-13-21)14-10-11-20(2)27-19-25-15-16-29(3,4)5/h6-13,20,22H,1,14-19H2,2-5H3/b11-10-/t20-,22-/m1/s1


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