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

Systemtic Name: 1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)heptane-1,5-dione Openeye Name: 1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)heptane-1,5-dione CAS Name: 1-phenyl-2-triphenylphosphoranylideneheptane-1,5-dione IUPAC Name: 1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)heptane-1,5-dione Traditional Name: 1-phenyl-2-triphenylphosphoranylidene-heptane-1,5-dione Formula: C31H29O2P MolecularWeight: 464.534521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29O2P/c1-2-26(32)23-24-30(31(33)25-15-7-3-8-16-25)34(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22H,2,23-24H2,1H3