[5-oxidanylidene-5-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)pentyl] benzoate

Systemtic Name: [5-oxidanylidene-5-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)pentyl] benzoate Openeye Name: [5-oxo-5-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)pentyl] benzoate CAS Name: benzoic acid (5-oxo-5-phenyl-4-triphenylphosphoranylidenepentyl) ester IUPAC Name: [5-oxo-5-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)pentyl] benzoate Traditional Name: benzoic acid (5-keto-5-phenyl-4-triphenylphosphoranylidene-pentyl) ester Formula: C36H31O3P MolecularWeight: 542.603301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCCOC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCCOC(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H31O3P/c37-35(29-17-6-1-7-18-29)34(27-16-28-39-36(38)30-19-8-2-9-20-30)40(31-21-10-3-11-22-31,32-23-12-4-13-24-32)33-25-14-5-15-26-33/h1-15,17-26H,16,27-28H2