ethyl (Z)-6-[(4-methoxyphenyl)methoxy]-2,2,4-trimethyl-3-triethylsilyloxy-hex-4-enoate

Systemtic Name: ethyl (Z)-6-[(4-methoxyphenyl)methoxy]-2,2,4-trimethyl-3-triethylsilyloxy-hex-4-enoate Openeye Name: ethyl (Z)-6-[(4-methoxyphenyl)methoxy]-2,2,4-trimethyl-3-triethylsilyloxy-hex-4-enoate CAS Name: (Z)-6-[(4-methoxyphenyl)methoxy]-2,2,4-trimethyl-3-triethylsilyloxy-4-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-6-[(4-methoxyphenyl)methoxy]-2,2,4-trimethyl-3-triethylsilyloxyhex-4-enoate Traditional Name: (Z)-2,2,4-trimethyl-6-p-anisyloxy-3-triethylsilyloxy-hex-4-enoic acid ethyl ester Formula: C25H42O5Si MolecularWeight: 450.68348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)C(C(=CCOCC1=CC=C(C=C1)OC)C)O[Si](CC)(CC)CC

Isomeric SMILES

CCOC(=O)C(C)(C)C(/C(=C\COCC1=CC=C(C=C1)OC)/C)O[Si](CC)(CC)CC

InChI

InChI=1S/C25H42O5Si/c1-9-29-24(26)25(6,7)23(30-31(10-2,11-3)12-4)20(5)17-18-28-19-21-13-15-22(27-8)16-14-21/h13-17,23H,9-12,18-19H2,1-8H3/b20-17-