3-(triphenyl-$l^{5}-phosphanylidene)octane-2,6-dione

Systemtic Name: 3-(triphenyl-$l^{5}-phosphanylidene)octane-2,6-dione Openeye Name: 3-(triphenyl-$l^{5}-phosphanylidene)octane-2,6-dione CAS Name: 3-triphenylphosphoranylideneoctane-2,6-dione IUPAC Name: 3-(triphenyl-$l^{5}-phosphanylidene)octane-2,6-dione Traditional Name: 3-triphenylphosphoranylideneoctane-2,6-dione Formula: C26H27O2P MolecularWeight: 402.465141

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H27O2P/c1-3-22(28)19-20-26(21(2)27)29(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-18H,3,19-20H2,1-2H3