dimethyl 2-phenacyl-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate

Systemtic Name: dimethyl 2-phenacyl-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Openeye Name: dimethyl 2-phenacyl-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate CAS Name: 2-phenacyl-3-triphenylphosphoranylidenebutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-phenacyl-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Traditional Name: 2-phenacyl-3-triphenylphosphoranylidene-succinic acid dimethyl ester Formula: C32H29O5P MolecularWeight: 524.543421

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)C1=CC=CC=C1)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)C(CC(=O)C1=CC=CC=C1)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C32H29O5P/c1-36-31(34)28(23-29(33)24-15-7-3-8-16-24)30(32(35)37-2)38(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-22,28H,23H2,1-2H3