3-butoxy-1,1,5,5-tetraphenyl-2,4,3-benzodioxaborepine

Systemtic Name: 3-butoxy-1,1,5,5-tetraphenyl-2,4,3-benzodioxaborepine Openeye Name: 3-butoxy-1,1,5,5-tetraphenyl-2,4,3-benzodioxaborepine CAS Name: 3-butoxy-1,1,5,5-tetraphenyl-2,4,3-benzodioxaborepin IUPAC Name: 3-butoxy-1,1,5,5-tetraphenyl-2,4,3-benzodioxaborepine Traditional Name: 3-butoxy-1,1,5,5-tetraphenyl-2,4,3-benzodioxaborepin Formula: C36H33BO3 MolecularWeight: 524.45642

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C2=CC=CC=C2C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OCCCC

Isomeric SMILES

B1(OC(C2=CC=CC=C2C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OCCCC

InChI

InChI=1S/C36H33BO3/c1-2-3-28-38-37-39-35(29-18-8-4-9-19-29,30-20-10-5-11-21-30)33-26-16-17-27-34(33)36(40-37,31-22-12-6-13-23-31)32-24-14-7-15-25-32/h4-27H,2-3,28H2,1H3