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

Systemtic Name: tert-butyl 4-methyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)nonanoate Openeye Name: tert-butyl 4-methyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)nonanoate CAS Name: 4-methyl-3-oxo-2-triphenylphosphoranylidenenonanoic acid tert-butyl ester IUPAC Name: tert-butyl 4-methyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)nonanoate Traditional Name: 3-keto-4-methyl-2-triphenylphosphoranylidene-pelargonic acid tert-butyl ester Formula: C32H39O3P MolecularWeight: 502.624021

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)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(C)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/C32H39O3P/c1-6-7-11-18-25(2)29(33)30(31(34)35-32(3,4)5)36(26-19-12-8-13-20-26,27-21-14-9-15-22-27)28-23-16-10-17-24-28/h8-10,12-17,19-25H,6-7,11,18H2,1-5H3