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

Systemtic Name: 4-(4-methylphenyl)sulfonyl-1-(triphenyl-$l^{5}-phosphanylidene)hexan-2-one Openeye Name: 4-(p-tolylsulfonyl)-1-(triphenyl-$l^{5}-phosphanylidene)hexan-2-one CAS Name: 4-(4-methylphenyl)sulfonyl-1-triphenylphosphoranylidene-2-hexanone IUPAC Name: 4-(4-methylphenyl)sulfonyl-1-(triphenyl-$l^{5}-phosphanylidene)hexan-2-one Traditional Name: 4-tosyl-1-triphenylphosphoranylidene-hexan-2-one Formula: C31H31O3PS MolecularWeight: 514.614801

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C31H31O3PS/c1-3-30(36(33,34)31-21-19-25(2)20-22-31)23-26(32)24-35(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-17-11-6-12-18-29/h4-22,24,30H,3,23H2,1-2H3