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

Systemtic Name: tert-butyl 4-methyl-3-oxidanylidene-5-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)nonanoate Openeye Name: tert-butyl 4-methyl-3-oxo-5-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)nonanoate CAS Name: 4-methyl-3-oxo-5-phenyl-2-triphenylphosphoranylidenenonanoic acid tert-butyl ester IUPAC Name: tert-butyl 4-methyl-3-oxo-5-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)nonanoate Traditional Name: 3-keto-4-methyl-5-phenyl-2-triphenylphosphoranylidene-pelargonic acid tert-butyl ester Formula: C38H43O3P MolecularWeight: 578.719981

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)C(C)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC(C)(C)C

Isomeric SMILES

CCCCC(C1=CC=CC=C1)C(C)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC(C)(C)C

InChI

InChI=1S/C38H43O3P/c1-6-7-28-34(30-20-12-8-13-21-30)29(2)35(39)36(37(40)41-38(3,4)5)42(31-22-14-9-15-23-31,32-24-16-10-17-25-32)33-26-18-11-19-27-33/h8-27,29,34H,6-7,28H2,1-5H3