ethyl 2-(4-methylphenyl)sulfonyl-4-oxidanylidene-5-(triphenyl-$l^{5}-phosphanylidene)pentanoate

Systemtic Name: ethyl 2-(4-methylphenyl)sulfonyl-4-oxidanylidene-5-(triphenyl-$l^{5}-phosphanylidene)pentanoate Openeye Name: ethyl 4-oxo-2-(p-tolylsulfonyl)-5-(triphenyl-$l^{5}-phosphanylidene)pentanoate CAS Name: 2-(4-methylphenyl)sulfonyl-4-oxo-5-triphenylphosphoranylidenepentanoic acid ethyl ester IUPAC Name: ethyl 2-(4-methylphenyl)sulfonyl-4-oxo-5-(triphenyl-$l^{5}-phosphanylidene)pentanoate Traditional Name: 4-keto-2-tosyl-5-triphenylphosphoranylidene-valeric acid ethyl ester Formula: C32H31O5PS MolecularWeight: 558.624301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H31O5PS/c1-3-37-32(34)31(39(35,36)30-21-19-25(2)20-22-30)23-26(33)24-38(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-17-11-6-12-18-29/h4-22,24,31H,3,23H2,1-2H3