2-(triphenyl-$l^{5}-phosphanylidene)pentan-3-one

Systemtic Name: 2-(triphenyl-$l^{5}-phosphanylidene)pentan-3-one Openeye Name: 2-(triphenyl-$l^{5}-phosphanylidene)pentan-3-one CAS Name: 2-triphenylphosphoranylidene-3-pentanone IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)pentan-3-one Traditional Name: 2-triphenylphosphoranylidenepentan-3-one Formula: C23H23OP MolecularWeight: 346.401881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23OP/c1-3-23(24)19(2)25(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18H,3H2,1-2H3