5-methyl-4-pentyl-2,3,3-tri(propan-2-yl)-1,2-oxaborole

Systemtic Name: 5-methyl-4-pentyl-2,3,3-tri(propan-2-yl)-1,2-oxaborole Openeye Name: 2,3,3-triisopropyl-5-methyl-4-pentyl-oxaborole CAS Name: 5-methyl-4-pentyl-2,3,3-tri(propan-2-yl)oxaborole IUPAC Name: 5-methyl-4-pentyl-2,3,3-tri(propan-2-yl)oxaborole Traditional Name: 4-amyl-2,3,3-triisopropyl-5-methyl-oxaborole Formula: C18H35BO MolecularWeight: 278.2809

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Descriptors Computed from Structure

Canonical SMILES:

B1(C(C(=C(O1)C)CCCCC)(C(C)C)C(C)C)C(C)C

Isomeric SMILES

B1(C(C(=C(O1)C)CCCCC)(C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C18H35BO/c1-9-10-11-12-17-16(8)20-19(15(6)7)18(17,13(2)3)14(4)5/h13-15H,9-12H2,1-8H3