1,1-diethoxy-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one

Systemtic Name: 1,1-diethoxy-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Openeye Name: 1,1-diethoxy-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one CAS Name: 1,1-diethoxy-3-triphenylphosphoranylidene-2-propanone IUPAC Name: 1,1-diethoxy-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Traditional Name: 1,1-diethoxy-3-triphenylphosphoranylidene-acetone Formula: C25H27O3P MolecularWeight: 406.453841

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(C(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H27O3P/c1-3-27-25(28-4-2)24(26)20-29(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-20,25H,3-4H2,1-2H3