ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-enoate

Systemtic Name: ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-enoate Openeye Name: ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-enoate CAS Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pentenoic acid ethyl ester IUPAC Name: ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-enoate Traditional Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-enoic acid ethyl ester Formula: C13H23BO4 MolecularWeight: 254.13032

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C(=C)CCC(=O)OCC

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C(=C)CCC(=O)OCC

InChI

InChI=1S/C13H23BO4/c1-7-16-11(15)9-8-10(2)14-17-12(3,4)13(5,6)18-14/h2,7-9H2,1,3-6H3