1,4-diphenyl-2-(triphenyl-$l^{5}-phosphanylidene)butane-1,4-dione

Systemtic Name: 1,4-diphenyl-2-(triphenyl-$l^{5}-phosphanylidene)butane-1,4-dione Openeye Name: 1,4-diphenyl-2-(triphenyl-$l^{5}-phosphanylidene)butane-1,4-dione CAS Name: 1,4-diphenyl-2-triphenylphosphoranylidenebutane-1,4-dione IUPAC Name: 1,4-diphenyl-2-(triphenyl-$l^{5}-phosphanylidene)butane-1,4-dione Traditional Name: 1,4-diphenyl-2-triphenylphosphoranylidene-butane-1,4-dione Formula: C34H27O2P MolecularWeight: 498.550741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H27O2P/c35-32(27-16-6-1-7-17-27)26-33(34(36)28-18-8-2-9-19-28)37(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25H,26H2