diethyl 2-phenylsulfanyl-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate

Systemtic Name: diethyl 2-phenylsulfanyl-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Openeye Name: diethyl 2-phenylsulfanyl-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate CAS Name: 2-(phenylthio)-3-triphenylphosphoranylidenebutanedioic acid diethyl ester IUPAC Name: diethyl 2-phenylsulfanyl-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Traditional Name: 2-(phenylthio)-3-triphenylphosphoranylidene-succinic acid diethyl ester Formula: C32H31O4PS MolecularWeight: 542.624901

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC)SC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC)SC4=CC=CC=C4

InChI

InChI=1S/C32H31O4PS/c1-3-35-31(33)29(30(32(34)36-4-2)38-28-23-15-8-16-24-28)37(25-17-9-5-10-18-25,26-19-11-6-12-20-26)27-21-13-7-14-22-27/h5-24,30H,3-4H2,1-2H3