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tris(4-methoxyphenyl)-pentyl-boranuide

tris(4-methoxyphenyl)-pentyl-boranuide

Systemtic Name:tris(4-methoxyphenyl)-pentyl-boranuide
Openeye Name:tris(4-methoxyphenyl)-pentyl-boranuide
CAS Name:tris(4-methoxyphenyl)-pentylboranuide
IUPAC Name:tris(4-methoxyphenyl)-pentylboranuide
Traditional Name:amyl-tris(4-methoxyphenyl)boranuide
Formula: C26H32BO3-
MolecularWeight: 403.34148
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H32BO3/c1-5-6-7-20-27(21-8-14-24(28-2)15-9-21,22-10-16-25(29-3)17-11-22)23-12-18-26(30-4)19-13-23/h8-19H,5-7,20H2,1-4H3/q-1


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