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

Systemtic Name: O1-methyl O4-tris(4-methylphenyl)silyl (E)-but-2-enedioate Openeye Name: O1-methyl O4-(tris-p-tolylsilyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-methyl ester O4-tris(4-methylphenyl)silyl ester IUPAC Name: 1-O-methyl 4-O-tris(4-methylphenyl)silyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-methyl ester O4-(tris-p-tolylsilyl) ester Formula: C26H26O4Si MolecularWeight: 430.56774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)OC(=O)C=CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)OC(=O)/C=C/C(=O)OC

InChI

InChI=1S/C26H26O4Si/c1-19-5-11-22(12-6-19)31(23-13-7-20(2)8-14-23,24-15-9-21(3)10-16-24)30-26(28)18-17-25(27)29-4/h5-18H,1-4H3/b18-17+