methyl (Z)-11-(2-butyl-5-pentyl-1,3,2-dioxaborolan-4-yl)undec-9-enoate

Systemtic Name: methyl (Z)-11-(2-butyl-5-pentyl-1,3,2-dioxaborolan-4-yl)undec-9-enoate Openeye Name: methyl (Z)-11-(2-butyl-5-pentyl-1,3,2-dioxaborolan-4-yl)undec-9-enoate CAS Name: (Z)-11-(2-butyl-5-pentyl-1,3,2-dioxaborolan-4-yl)-9-undecenoic acid methyl ester IUPAC Name: methyl (Z)-11-(2-butyl-5-pentyl-1,3,2-dioxaborolan-4-yl)undec-9-enoate Traditional Name: (Z)-11-(5-amyl-2-butyl-1,3,2-dioxaborolan-4-yl)undec-9-enoic acid methyl ester Formula: C23H43BO4 MolecularWeight: 394.39612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)CC=CCCCCCCCC(=O)OC)CCCCC)CCCC

Isomeric SMILES

B1(OC(C(O1)C/C=C\CCCCCCCC(=O)OC)CCCCC)CCCC

InChI

InChI=1S/C23H43BO4/c1-4-6-14-17-21-22(28-24(27-21)20-7-5-2)18-15-12-10-8-9-11-13-16-19-23(25)26-3/h12,15,21-22H,4-11,13-14,16-20H2,1-3H3/b15-12-