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

Systemtic Name: 1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one Openeye Name: 1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one CAS Name: 1-triphenylphosphoranylidene-2-butanone IUPAC Name: 1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one Traditional Name: 1-triphenylphosphoranylidenebutan-2-one Formula: C22H21OP MolecularWeight: 332.375301

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H21OP/c1-2-19(23)18-24(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-18H,2H2,1H3