1,7-bis(4-phenoxyphenyl)-2,3,4,5,6,8,9,10,11,12-decaborabicyclo[5.5.0]dodecane

Systemtic Name: 1,7-bis(4-phenoxyphenyl)-2,3,4,5,6,8,9,10,11,12-decaborabicyclo[5.5.0]dodecane Openeye Name: 1,7-bis(4-phenoxyphenyl)-2,3,4,5,6,8,9,10,11,12-decaborabicyclo[5.5.0]dodecane CAS Name: 1,7-bis(4-phenoxyphenyl)-2,3,4,5,6,8,9,10,11,12-decaborabicyclo[5.5.0]dodecane IUPAC Name: 1,7-bis(4-phenoxyphenyl)-2,3,4,5,6,8,9,10,11,12-decaborabicyclo[5.5.0]dodecane Traditional Name: 1,7-bis(4-phenoxyphenyl)-2,3,4,5,6,8,9,10,11,12-decaborabicyclo[5.5.0]dodecane Formula: C26H28B10O2 MolecularWeight: 480.60932

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Descriptors Computed from Structure

Canonical SMILES:

B1BBC2(BBBBBC2(BB1)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

B1BBC2(BBBBBC2(BB1)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C26H28B10O2/c1-3-7-21(8-4-1)37-23-15-11-19(12-16-23)25-26(29-33-35-31-27-25,30-34-36-32-28-25)20-13-17-24(18-14-20)38-22-9-5-2-6-10-22/h1-18,27-36H