ethyl 4-(4-fluoranylphenoxy)-4-methyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate

Systemtic Name: ethyl 4-(4-fluoranylphenoxy)-4-methyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate Openeye Name: ethyl 4-(4-fluorophenoxy)-4-methyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate CAS Name: 4-(4-fluorophenoxy)-4-methyl-3-oxo-2-triphenylphosphoranylidenepentanoic acid ethyl ester IUPAC Name: ethyl 4-(4-fluorophenoxy)-4-methyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate Traditional Name: 4-(4-fluorophenoxy)-3-keto-4-methyl-2-triphenylphosphoranylidene-valeric acid ethyl ester Formula: C32H30FO4P MolecularWeight: 528.550364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C)(C)OC4=CC=C(C=C4)F

Isomeric SMILES

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C)(C)OC4=CC=C(C=C4)F

InChI

InChI=1S/C32H30FO4P/c1-4-36-31(35)29(30(34)32(2,3)37-25-22-20-24(33)21-23-25)38(26-14-8-5-9-15-26,27-16-10-6-11-17-27)28-18-12-7-13-19-28/h5-23H,4H2,1-3H3