(3S)-5,7-dibutyl-3-pentyl-1-propan-2-yloxy-3H-2,1-benzoxaborole

Systemtic Name: (3S)-5,7-dibutyl-3-pentyl-1-propan-2-yloxy-3H-2,1-benzoxaborole Openeye Name: (3S)-5,7-dibutyl-1-isopropoxy-3-pentyl-3H-2,1-benzoxaborole CAS Name: (3S)-5,7-dibutyl-3-pentyl-1-propan-2-yloxy-3H-2,1-benzoxaborole IUPAC Name: (3S)-5,7-dibutyl-3-pentyl-1-propan-2-yloxy-3H-2,1-benzoxaborole Traditional Name: (3S)-3-amyl-5,7-dibutyl-1-isopropoxy-3H-2,1-benzoxaborole Formula: C23H39BO2 MolecularWeight: 358.36556

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Descriptors Computed from Structure

Canonical SMILES:

B1(C2=C(C=C(C=C2C(O1)CCCCC)CCCC)CCCC)OC(C)C

Isomeric SMILES

B1(C2=C(C=C(C=C2[C@@H](O1)CCCCC)CCCC)CCCC)OC(C)C

InChI

InChI=1S/C23H39BO2/c1-6-9-12-15-22-21-17-19(13-10-7-2)16-20(14-11-8-3)23(21)24(26-22)25-18(4)5/h16-18,22H,6-15H2,1-5H3/t22-/m0/s1