O1-propyl O4-tris(trimethylsilyloxy)silyl (E)-2-cyclohexylbut-2-enedioate

Systemtic Name: O1-propyl O4-tris(trimethylsilyloxy)silyl (E)-2-cyclohexylbut-2-enedioate Openeye Name: O1-propyl O4-tris(trimethylsilyloxy)silyl (E)-2-cyclohexylbut-2-enedioate CAS Name: (E)-2-cyclohexyl-2-butenedioic acid O1-propyl ester O4-tris(trimethylsilyloxy)silyl ester IUPAC Name: 1-O-propyl 4-O-tris(trimethylsilyloxy)silyl (E)-2-cyclohexylbut-2-enedioate Traditional Name: (E)-2-cyclohexylbut-2-enedioic acid O1-propyl ester O4-tris(trimethylsilyloxy)silyl ester Formula: C22H46O7Si4 MolecularWeight: 534.93844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(=CC(=O)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)C1CCCCC1

Isomeric SMILES

CCCOC(=O)/C(=C/C(=O)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)/C1CCCCC1

InChI

InChI=1S/C22H46O7Si4/c1-11-17-25-22(24)20(19-15-13-12-14-16-19)18-21(23)26-33(27-30(2,3)4,28-31(5,6)7)29-32(8,9)10/h18-19H,11-17H2,1-10H3/b20-18+