dimethyl 2-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate

Systemtic Name: dimethyl 2-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Openeye Name: dimethyl 2-[2-(2-naphthyl)-2-oxo-ethyl]-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate CAS Name: 2-[2-(2-naphthalenyl)-2-oxoethyl]-3-triphenylphosphoranylidenebutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(2-naphthalen-2-yl-2-oxoethyl)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Traditional Name: 2-[2-keto-2-(2-naphthyl)ethyl]-3-triphenylphosphoranylidene-succinic acid dimethyl ester Formula: C36H31O5P MolecularWeight: 574.602101

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)C1=CC2=CC=CC=C2C=C1)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

COC(=O)C(CC(=O)C1=CC2=CC=CC=C2C=C1)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C36H31O5P/c1-40-35(38)32(25-33(37)28-23-22-26-14-12-13-15-27(26)24-28)34(36(39)41-2)42(29-16-6-3-7-17-29,30-18-8-4-9-19-30)31-20-10-5-11-21-31/h3-24,32H,25H2,1-2H3