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

Systemtic Name: O4-propyl O1-tris(trimethylsilyloxy)silyl (Z)-2-octylbut-2-enedioate Openeye Name: O4-propyl O1-tris(trimethylsilyloxy)silyl (Z)-2-octylbut-2-enedioate CAS Name: (Z)-2-octyl-2-butenedioic acid O4-propyl ester O1-tris(trimethylsilyloxy)silyl ester IUPAC Name: 4-O-propyl 1-O-tris(trimethylsilyloxy)silyl (Z)-2-octylbut-2-enedioate Traditional Name: (Z)-2-octylbut-2-enedioic acid O4-propyl ester O1-tris(trimethylsilyloxy)silyl ester Formula: C24H52O7Si4 MolecularWeight: 565.00748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=CC(=O)OCCC)C(=O)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CCCCCCCC/C(=C/C(=O)OCCC)/C(=O)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C24H52O7Si4/c1-12-14-15-16-17-18-19-22(21-23(25)27-20-13-2)24(26)28-35(29-32(3,4)5,30-33(6,7)8)31-34(9,10)11/h21H,12-20H2,1-11H3/b22-21-