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diethyl 2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate

diethyl 2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate

Systemtic Name:diethyl 2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate
Openeye Name:diethyl 2-oxo-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate
CAS Name:2-oxo-3-triphenylphosphoranylidenebutanedioic acid diethyl ester
IUPAC Name:diethyl 2-oxo-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate
Traditional Name:2-keto-3-triphenylphosphoranylidene-succinic acid diethyl ester
Formula: C26H25O5P
MolecularWeight: 448.447461
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC


Isomeric SMILES

CCOC(=O)C(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC


InChI

InChI=1S/C26H25O5P/c1-3-30-25(28)23(27)24(26(29)31-4-2)32(20-14-8-5-9-15-20,21-16-10-6-11-17-21)22-18-12-7-13-19-22/h5-19H,3-4H2,1-2H3


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