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

Systemtic Name: dimethyl 2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Openeye Name: dimethyl 2-[2-oxo-2-(2-thienyl)ethyl]-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate CAS Name: 2-(2-oxo-2-thiophen-2-ylethyl)-3-triphenylphosphoranylidenebutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(2-oxo-2-thiophen-2-ylethyl)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Traditional Name: 2-[2-keto-2-(2-thienyl)ethyl]-3-triphenylphosphoranylidene-succinic acid dimethyl ester Formula: C30H27O5PS MolecularWeight: 530.571141

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)C1=CC=CS1)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=CS1)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C30H27O5PS/c1-34-29(32)25(21-26(31)27-19-12-20-37-27)28(30(33)35-2)36(22-13-6-3-7-14-22,23-15-8-4-9-16-23)24-17-10-5-11-18-24/h3-20,25H,21H2,1-2H3