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

Systemtic Name: diethyl 2-(triphenyl-$l^{5}-phosphanylidene)butanedioate Openeye Name: diethyl 2-(triphenyl-$l^{5}-phosphanylidene)butanedioate CAS Name: 2-triphenylphosphoranylidenebutanedioic acid diethyl ester IUPAC Name: diethyl 2-(triphenyl-$l^{5}-phosphanylidene)butanedioate Traditional Name: 2-triphenylphosphoranylidenesuccinic acid diethyl ester Formula: C26H27O4P MolecularWeight: 434.463941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27O4P/c1-3-29-25(27)20-24(26(28)30-4-2)31(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19H,3-4,20H2,1-2H3