O1-ethyl O4-tris(4-methylphenyl)silyl (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-tris(4-methylphenyl)silyl (E)-but-2-enedioate Openeye Name: O1-ethyl O4-(tris-p-tolylsilyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-tris(4-methylphenyl)silyl ester IUPAC Name: 1-O-ethyl 4-O-tris(4-methylphenyl)silyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-(tris-p-tolylsilyl) ester Formula: C27H28O4Si MolecularWeight: 444.59432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28O4Si/c1-5-30-26(28)18-19-27(29)31-32(23-12-6-20(2)7-13-23,24-14-8-21(3)9-15-24)25-16-10-22(4)11-17-25/h6-19H,5H2,1-4H3/b19-18+