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

Systemtic Name: 1-phenoxy-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Openeye Name: 1-phenoxy-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one CAS Name: 1-phenoxy-3-triphenylphosphoranylidene-2-propanone IUPAC Name: 1-phenoxy-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Traditional Name: 1-phenoxy-3-triphenylphosphoranylidene-acetone Formula: C27H23O2P MolecularWeight: 410.444081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23O2P/c28-23(21-29-24-13-5-1-6-14-24)22-30(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,22H,21H2