tris[7-(1-propoxyethoxy)-1-benzofuran-2-yl] borate

Systemtic Name: tris[7-(1-propoxyethoxy)-1-benzofuran-2-yl] borate Openeye Name: tris[7-(1-propoxyethoxy)benzofuran-2-yl] borate CAS Name: tris[7-(1-propoxyethoxy)-2-benzofuranyl] borate IUPAC Name: tris[7-(1-propoxyethoxy)-1-benzofuran-2-yl] borate Traditional Name: tris[7-(1-propoxyethoxy)benzofuran-2-yl] borate Formula: C39H45BO12 MolecularWeight: 716.5784

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Descriptors Computed from Structure

Canonical SMILES:

B(OC1=CC2=C(O1)C(=CC=C2)OC(C)OCCC)(OC3=CC4=C(O3)C(=CC=C4)OC(C)OCCC)OC5=CC6=C(O5)C(=CC=C6)OC(C)OCCC

Isomeric SMILES

B(OC1=CC2=C(O1)C(=CC=C2)OC(C)OCCC)(OC3=CC4=C(O3)C(=CC=C4)OC(C)OCCC)OC5=CC6=C(O5)C(=CC=C6)OC(C)OCCC

InChI

InChI=1S/C39H45BO12/c1-7-19-41-25(4)44-31-16-10-13-28-22-34(47-37(28)31)50-40(51-35-23-29-14-11-17-32(38(29)48-35)45-26(5)42-20-8-2)52-36-24-30-15-12-18-33(39(30)49-36)46-27(6)43-21-9-3/h10-18,22-27H,7-9,19-21H2,1-6H3