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

Systemtic Name: 1-(triphenyl-$l^{5}-phosphanylidene)pentan-2-one Openeye Name: 1-(triphenyl-$l^{5}-phosphanylidene)pentan-2-one CAS Name: 1-triphenylphosphoranylidene-2-pentanone IUPAC Name: 1-(triphenyl-$l^{5}-phosphanylidene)pentan-2-one Traditional Name: 1-triphenylphosphoranylidenepentan-2-one Formula: C23H23OP MolecularWeight: 346.401881

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23OP/c1-2-12-20(24)19-25(21-13-6-3-7-14-21,22-15-8-4-9-16-22)23-17-10-5-11-18-23/h3-11,13-19H,2,12H2,1H3