O4-propyl O1-tris(trimethylsilyloxy)silyl (Z)-2-phenylbut-2-enedioate

Systemtic Name: O4-propyl O1-tris(trimethylsilyloxy)silyl (Z)-2-phenylbut-2-enedioate Openeye Name: O4-propyl O1-tris(trimethylsilyloxy)silyl (Z)-2-phenylbut-2-enedioate CAS Name: (Z)-2-phenyl-2-butenedioic acid O4-propyl ester O1-tris(trimethylsilyloxy)silyl ester IUPAC Name: 4-O-propyl 1-O-tris(trimethylsilyloxy)silyl (Z)-2-phenylbut-2-enedioate Traditional Name: (Z)-2-phenylbut-2-enedioic acid O4-propyl ester O1-tris(trimethylsilyloxy)silyl ester Formula: C22H40O7Si4 MolecularWeight: 528.8908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C=C(C1=CC=CC=C1)C(=O)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CCCOC(=O)/C=C(/C1=CC=CC=C1)\C(=O)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C22H40O7Si4/c1-11-17-25-21(23)18-20(19-15-13-12-14-16-19)22(24)26-33(27-30(2,3)4,28-31(5,6)7)29-32(8,9)10/h12-16,18H,11,17H2,1-10H3/b20-18-