tert-butyl 3-oxidanylidene-4-pentyl-2-(triphenyl-$l^{5}-phosphanylidene)nonanoate

Systemtic Name: tert-butyl 3-oxidanylidene-4-pentyl-2-(triphenyl-$l^{5}-phosphanylidene)nonanoate Openeye Name: tert-butyl 3-oxo-4-pentyl-2-(triphenyl-$l^{5}-phosphanylidene)nonanoate CAS Name: 3-oxo-4-pentyl-2-triphenylphosphoranylidenenonanoic acid tert-butyl ester IUPAC Name: tert-butyl 3-oxo-4-pentyl-2-(triphenyl-$l^{5}-phosphanylidene)nonanoate Traditional Name: 4-amyl-3-keto-2-triphenylphosphoranylidene-pelargonic acid tert-butyl ester Formula: C36H47O3P MolecularWeight: 558.730341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCC)C(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC(C)(C)C

Isomeric SMILES

CCCCCC(CCCCC)C(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC(C)(C)C

InChI

InChI=1S/C36H47O3P/c1-6-8-13-21-29(22-14-9-7-2)33(37)34(35(38)39-36(3,4)5)40(30-23-15-10-16-24-30,31-25-17-11-18-26-31)32-27-19-12-20-28-32/h10-12,15-20,23-29H,6-9,13-14,21-22H2,1-5H3