O1-(3-methylbutyl) O4-tri(propan-2-yl)silyl (E)-but-2-enedioate

Systemtic Name: O1-(3-methylbutyl) O4-tri(propan-2-yl)silyl (E)-but-2-enedioate Openeye Name: O1-isopentyl O4-triisopropylsilyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-(3-methylbutyl) ester O4-tri(propan-2-yl)silyl ester IUPAC Name: 1-O-(3-methylbutyl) 4-O-tri(propan-2-yl)silyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-isoamyl ester O4-triisopropylsilyl ester Formula: C18H34O4Si MolecularWeight: 342.54566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CCOC(=O)/C=C/C(=O)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C18H34O4Si/c1-13(2)11-12-21-17(19)9-10-18(20)22-23(14(3)4,15(5)6)16(7)8/h9-10,13-16H,11-12H2,1-8H3/b10-9+