ethyl 2-diphenylphosphoryl-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: ethyl 2-diphenylphosphoryl-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: ethyl 2-diphenylphosphoryl-2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-diphenylphosphoryl-2-triphenylphosphoranylideneacetic acid ethyl ester IUPAC Name: ethyl 2-diphenylphosphoryl-2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-diphenylphosphoryl-2-triphenylphosphoranylidene-acetic acid ethyl ester Formula: C34H30O3P2 MolecularWeight: 548.547722

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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)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H30O3P2/c1-2-37-33(35)34(39(36,31-24-14-6-15-25-31)32-26-16-7-17-27-32)38(28-18-8-3-9-19-28,29-20-10-4-11-21-29)30-22-12-5-13-23-30/h3-27H,2H2,1H3