tris[4-(1-propoxyethoxy)phenyl] borate

Systemtic Name: tris[4-(1-propoxyethoxy)phenyl] borate Openeye Name: tris[4-(1-propoxyethoxy)phenyl] borate CAS Name: tris[4-(1-propoxyethoxy)phenyl] borate IUPAC Name: tris[4-(1-propoxyethoxy)phenyl] borate Traditional Name: tris[4-(1-propoxyethoxy)phenyl] borate Formula: C33H45BO9 MolecularWeight: 596.516

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Descriptors Computed from Structure

Canonical SMILES:

B(OC1=CC=C(C=C1)OC(C)OCCC)(OC2=CC=C(C=C2)OC(C)OCCC)OC3=CC=C(C=C3)OC(C)OCCC

Isomeric SMILES

B(OC1=CC=C(C=C1)OC(C)OCCC)(OC2=CC=C(C=C2)OC(C)OCCC)OC3=CC=C(C=C3)OC(C)OCCC

InChI

InChI=1S/C33H45BO9/c1-7-22-35-25(4)38-28-10-16-31(17-11-28)41-34(42-32-18-12-29(13-19-32)39-26(5)36-23-8-2)43-33-20-14-30(15-21-33)40-27(6)37-24-9-3/h10-21,25-27H,7-9,22-24H2,1-6H3