ethyl 4-octyl-1,1-diphenyl-phosphinoline-2-carboxylate

Systemtic Name: ethyl 4-octyl-1,1-diphenyl-phosphinoline-2-carboxylate Openeye Name: ethyl 4-octyl-1,1-diphenyl-phosphinoline-2-carboxylate CAS Name: 4-octyl-1,1-diphenyl-2-phosphinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-octyl-1,1-diphenylphosphinoline-2-carboxylate Traditional Name: 4-octyl-1,1-diphenyl-phosphinoline-2-carboxylic acid ethyl ester Formula: C32H37O2P MolecularWeight: 484.608741

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C32H37O2P/c1-3-5-6-7-8-11-18-26-25-31(32(33)34-4-2)35(27-19-12-9-13-20-27,28-21-14-10-15-22-28)30-24-17-16-23-29(26)30/h9-10,12-17,19-25H,3-8,11,18H2,1-2H3