(4-octyl-1,1-diphenyl-phosphinolin-2-yl)-phenyl-methanone

Systemtic Name: (4-octyl-1,1-diphenyl-phosphinolin-2-yl)-phenyl-methanone Openeye Name: (4-octyl-1,1-diphenyl-phosphinolin-2-yl)-phenyl-methanone CAS Name: (4-octyl-1,1-diphenyl-2-phosphinolinyl)-phenylmethanone IUPAC Name: (4-octyl-1,1-diphenylphosphinolin-2-yl)-phenylmethanone Traditional Name: (4-octyl-1,1-diphenyl-phosphinolin-2-yl)-phenyl-methanone Formula: C36H37OP MolecularWeight: 516.652141

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=P(C2=CC=CC=C21)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCCCCCCCC1=CC(=P(C2=CC=CC=C21)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H37OP/c1-2-3-4-5-6-10-21-30-28-35(36(37)29-19-11-7-12-20-29)38(31-22-13-8-14-23-31,32-24-15-9-16-25-32)34-27-18-17-26-33(30)34/h7-9,11-20,22-28H,2-6,10,21H2,1H3