O1-pentyl O4-tri(propan-2-yl)silyl (E)-but-2-enedioate

Systemtic Name: O1-pentyl O4-tri(propan-2-yl)silyl (E)-but-2-enedioate Openeye Name: O1-pentyl O4-triisopropylsilyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-pentyl ester O4-tri(propan-2-yl)silyl ester IUPAC Name: 1-O-pentyl 4-O-tri(propan-2-yl)silyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-amyl ester O4-triisopropylsilyl ester Formula: C18H34O4Si MolecularWeight: 342.54566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34O4Si/c1-8-9-10-13-21-17(19)11-12-18(20)22-23(14(2)3,15(4)5)16(6)7/h11-12,14-16H,8-10,13H2,1-7H3/b12-11+