cyclooctatetraene; neodymium; oxolane; tetraphenylboranuide

Systemtic Name: cyclooctatetraene; neodymium; oxolane; tetraphenylboranuide Openeye Name: cyclooctatetraene; neodymium; tetrahydrofuran; tetraphenylboranuide CAS Name: cyclooctatetraene; neodymium; oxolane; tetraphenylboranuide IUPAC Name: cyclooctatetraene; neodymium; oxolane; tetraphenylboranuide Traditional Name: cyclooctatetraene; neodymium; tetrahydrofuran; tetraphenylboranuide Formula: C48H60BNdO4- MolecularWeight: 856.0386

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1CCOC1.C1CCOC1.C1CCOC1.C1CCOC1.C1=CC=CC=CC=C1.[Nd]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1COCC1.C1COCC1.C1COCC1.C1COCC1.C\1=C\C=C/C=C\C=C1.[Nd]

InChI

InChI=1S/C24H20B.C8H8.4C4H8O.Nd/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2-4-6-8-7-5-3-1;4*1-2-4-5-3-1;/h1-20H;1-8H;4*1-4H2;/q-1;;;;;;/b;2-1-,3-1?,4-2?,5-3-,6-4-,7-5?,8-6?,8-7-;;;;;