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

Systemtic Name: 4-(4-methylphenyl)sulfonyl-1-(triphenyl-$l^{5}-phosphanylidene)pentan-2-one Openeye Name: 4-(p-tolylsulfonyl)-1-(triphenyl-$l^{5}-phosphanylidene)pentan-2-one CAS Name: 4-(4-methylphenyl)sulfonyl-1-triphenylphosphoranylidene-2-pentanone IUPAC Name: 4-(4-methylphenyl)sulfonyl-1-(triphenyl-$l^{5}-phosphanylidene)pentan-2-one Traditional Name: 4-tosyl-1-triphenylphosphoranylidene-pentan-2-one Formula: C30H29O3PS MolecularWeight: 500.588221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29O3PS/c1-24-18-20-30(21-19-24)35(32,33)25(2)22-26(31)23-34(27-12-6-3-7-13-27,28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-21,23,25H,22H2,1-2H3