4-(4-methylphenyl)sulfonyl-5-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)pentan-2-one

Systemtic Name: 4-(4-methylphenyl)sulfonyl-5-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)pentan-2-one Openeye Name: 5-phenyl-4-(p-tolylsulfonyl)-1-(triphenyl-$l^{5}-phosphanylidene)pentan-2-one CAS Name: 4-(4-methylphenyl)sulfonyl-5-phenyl-1-triphenylphosphoranylidene-2-pentanone IUPAC Name: 4-(4-methylphenyl)sulfonyl-5-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)pentan-2-one Traditional Name: 5-phenyl-4-tosyl-1-triphenylphosphoranylidene-pentan-2-one Formula: C36H33O3PS MolecularWeight: 576.684181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CC2=CC=CC=C2)CC(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CC2=CC=CC=C2)CC(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H33O3PS/c1-29-22-24-35(25-23-29)41(38,39)36(26-30-14-6-2-7-15-30)27-31(37)28-40(32-16-8-3-9-17-32,33-18-10-4-11-19-33)34-20-12-5-13-21-34/h2-25,28,36H,26-27H2,1H3