tris(4-methoxyphenyl)-octyl-boranuide

Systemtic Name: tris(4-methoxyphenyl)-octyl-boranuide Openeye Name: tris(4-methoxyphenyl)-octyl-boranuide CAS Name: tris(4-methoxyphenyl)-octylboranuide IUPAC Name: tris(4-methoxyphenyl)-octylboranuide Traditional Name: tris(4-methoxyphenyl)-octyl-boranuide Formula: C29H38BO3- MolecularWeight: 445.42122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-](CCCCCCCC)(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

[B-](CCCCCCCC)(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H38BO3/c1-5-6-7-8-9-10-23-30(24-11-17-27(31-2)18-12-24,25-13-19-28(32-3)20-14-25)26-15-21-29(33-4)22-16-26/h11-22H,5-10,23H2,1-4H3/q-1