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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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