O1-methyl O4-triphenylsilyl (E)-but-2-enedioate

Systemtic Name: O1-methyl O4-triphenylsilyl (E)-but-2-enedioate Openeye Name: O1-methyl O4-triphenylsilyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-methyl ester O4-triphenylsilyl ester IUPAC Name: 1-O-methyl 4-O-triphenylsilyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-methyl ester O4-triphenylsilyl ester Formula: C23H20O4Si MolecularWeight: 388.488

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C/C(=O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20O4Si/c1-26-22(24)17-18-23(25)27-28(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-18H,1H3/b18-17+