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

Systemtic Name: O1-methyl O4-tri(propan-2-yl)silyl (E)-but-2-enedioate Openeye Name: O1-methyl O4-triisopropylsilyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-methyl ester O4-tri(propan-2-yl)silyl ester IUPAC Name: 1-O-methyl 4-O-tri(propan-2-yl)silyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-methyl ester O4-triisopropylsilyl ester Formula: C14H26O4Si MolecularWeight: 286.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26O4Si/c1-10(2)19(11(3)4,12(5)6)18-14(16)9-8-13(15)17-7/h8-12H,1-7H3/b9-8+