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

Systemtic Name: 1-(triphenyl-$l^{5}-phosphanylidene)octan-2-one Openeye Name: 1-(triphenyl-$l^{5}-phosphanylidene)octan-2-one CAS Name: 1-triphenylphosphoranylidene-2-octanone IUPAC Name: 1-(triphenyl-$l^{5}-phosphanylidene)octan-2-one Traditional Name: 1-triphenylphosphoranylideneoctan-2-one Formula: C26H29OP MolecularWeight: 388.481621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29OP/c1-2-3-4-8-15-23(27)22-28(24-16-9-5-10-17-24,25-18-11-6-12-19-25)26-20-13-7-14-21-26/h5-7,9-14,16-22H,2-4,8,15H2,1H3