O1-ethyl O6-methyl (2Z,4E)-3-(4-methoxyphenyl)-2-trimethylsilyl-hexa-2,4-dienedioate

Systemtic Name: O1-ethyl O6-methyl (2Z,4E)-3-(4-methoxyphenyl)-2-trimethylsilyl-hexa-2,4-dienedioate Openeye Name: O1-ethyl O6-methyl (2Z,4E)-3-(4-methoxyphenyl)-2-trimethylsilyl-hexa-2,4-dienedioate CAS Name: (2Z,4E)-3-(4-methoxyphenyl)-2-trimethylsilylhexa-2,4-dienedioic acid O1-ethyl ester O6-methyl ester IUPAC Name: 1-O-ethyl 6-O-methyl (2Z,4E)-3-(4-methoxyphenyl)-2-trimethylsilylhexa-2,4-dienedioate Traditional Name: (2Z,4E)-3-(4-methoxyphenyl)-2-trimethylsilyl-muconic acid O1-ethyl ester O6-methyl ester Formula: C19H26O5Si MolecularWeight: 362.49224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O5Si/c1-7-24-19(21)18(25(4,5)6)16(12-13-17(20)23-3)14-8-10-15(22-2)11-9-14/h8-13H,7H2,1-6H3/b13-12+,18-16-