O1-phenyl O4-[tris(2-methylpropyl)silyl] (E)-but-2-enedioate

Systemtic Name: O1-phenyl O4-[tris(2-methylpropyl)silyl] (E)-but-2-enedioate Openeye Name: O1-phenyl O4-triisobutylsilyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-phenyl ester O4-[tris(2-methylpropyl)silyl] ester IUPAC Name: 1-O-phenyl 4-O-[tris(2-methylpropyl)silyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-phenyl ester O4-triisobutylsilyl ester Formula: C22H34O4Si MolecularWeight: 390.58846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O4Si/c1-17(2)14-27(15-18(3)4,16-19(5)6)26-22(24)13-12-21(23)25-20-10-8-7-9-11-20/h7-13,17-19H,14-16H2,1-6H3/b13-12+