6-(1-diphenylphosphorylheptan-2-yl)benzo[c][2,1]benzoxaphosphinine 6-oxide

Systemtic Name: 6-(1-diphenylphosphorylheptan-2-yl)benzo[c][2,1]benzoxaphosphinine 6-oxide Openeye Name: 6-[1-(diphenylphosphorylmethyl)hexyl]benzo[c][2,1]benzoxaphosphinine 6-oxide CAS Name: 6-(1-diphenylphosphorylheptan-2-yl)benzo[c][2,1]benzoxaphosphorin 6-oxide IUPAC Name: 6-(1-diphenylphosphorylheptan-2-yl)benzo[c][2,1]benzoxaphosphinine 6-oxide Traditional Name: 6-[1-(diphenylphosphorylmethyl)hexyl]benzo[c][2,1]benzoxaphosphorin 6-oxide Formula: C31H32O3P2 MolecularWeight: 514.531502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)P3(=O)C4=CC=CC=C4C5=CC=CC=C5O3

Isomeric SMILES

CCCCCC(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)P3(=O)C4=CC=CC=C4C5=CC=CC=C5O3

InChI

InChI=1S/C31H32O3P2/c1-2-3-6-19-27(24-35(32,25-15-7-4-8-16-25)26-17-9-5-10-18-26)36(33)31-23-14-12-21-29(31)28-20-11-13-22-30(28)34-36/h4-5,7-18,20-23,27H,2-3,6,19,24H2,1H3