ethyl (Z)-6-[(4-methoxyphenyl)methoxy]-4-methyl-3-triethylsilyloxy-hex-4-enoate

Systemtic Name: ethyl (Z)-6-[(4-methoxyphenyl)methoxy]-4-methyl-3-triethylsilyloxy-hex-4-enoate Openeye Name: ethyl (Z)-6-[(4-methoxyphenyl)methoxy]-4-methyl-3-triethylsilyloxy-hex-4-enoate CAS Name: (Z)-6-[(4-methoxyphenyl)methoxy]-4-methyl-3-triethylsilyloxy-4-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-6-[(4-methoxyphenyl)methoxy]-4-methyl-3-triethylsilyloxyhex-4-enoate Traditional Name: (Z)-4-methyl-6-p-anisyloxy-3-triethylsilyloxy-hex-4-enoic acid ethyl ester Formula: C23H38O5Si MolecularWeight: 422.63032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38O5Si/c1-7-27-23(24)17-22(28-29(8-2,9-3)10-4)19(5)15-16-26-18-20-11-13-21(25-6)14-12-20/h11-15,22H,7-10,16-18H2,1-6H3/b19-15-