O1-pentyl O4-tripentylsilyl (E)-but-2-enedioate

Systemtic Name: O1-pentyl O4-tripentylsilyl (E)-but-2-enedioate Openeye Name: O1-pentyl O4-tripentylsilyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-pentyl ester O4-tripentylsilyl ester IUPAC Name: 1-O-pentyl 4-O-tripentylsilyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-amyl ester O4-triamylsilyl ester Formula: C24H46O4Si MolecularWeight: 426.70514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C=CC(=O)O[Si](CCCCC)(CCCCC)CCCCC

Isomeric SMILES

CCCCCOC(=O)/C=C/C(=O)O[Si](CCCCC)(CCCCC)CCCCC

InChI

InChI=1S/C24H46O4Si/c1-5-9-13-19-27-23(25)17-18-24(26)28-29(20-14-10-6-2,21-15-11-7-3)22-16-12-8-4/h17-18H,5-16,19-22H2,1-4H3/b18-17+