O4-[2-[(1E)-buta-1,3-dienyl]-3-trimethylsilyl-phenyl] O1-methyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[(1E)-buta-1,3-dienyl]-3-trimethylsilyl-phenyl] O1-methyl (E)-but-2-enedioate Openeye Name: O4-[2-[(1E)-buta-1,3-dienyl]-3-trimethylsilyl-phenyl] O1-methyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[(1E)-buta-1,3-dienyl]-3-trimethylsilylphenyl] ester O1-methyl ester IUPAC Name: 4-O-[2-[(1E)-buta-1,3-dienyl]-3-trimethylsilylphenyl] 1-O-methyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[(1E)-buta-1,3-dienyl]-3-trimethylsilyl-phenyl] ester O1-methyl ester Formula: C18H22O4Si MolecularWeight: 330.45038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)OC1=C(C(=CC=C1)[Si](C)(C)C)C=CC=C

Isomeric SMILES

COC(=O)/C=C/C(=O)OC1=C(C(=CC=C1)[Si](C)(C)C)/C=C/C=C

InChI

InChI=1S/C18H22O4Si/c1-6-7-9-14-15(10-8-11-16(14)23(3,4)5)22-18(20)13-12-17(19)21-2/h6-13H,1H2,2-5H3/b9-7+,13-12+