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1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)butane-1,3-dione

1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)butane-1,3-dione

Systemtic Name:1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)butane-1,3-dione
Openeye Name:1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)butane-1,3-dione
CAS Name:1-phenyl-2-triphenylphosphoranylidenebutane-1,3-dione
IUPAC Name:1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)butane-1,3-dione
Traditional Name:1-phenyl-2-triphenylphosphoranylidene-butane-1,3-dione
Formula: C28H23O2P
MolecularWeight: 422.454781
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H23O2P/c1-22(29)28(27(30)23-14-6-2-7-15-23)31(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21H,1H3


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