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

Systemtic Name: 1-phenylmethoxy-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Openeye Name: 1-benzyloxy-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one CAS Name: 1-phenylmethoxy-3-triphenylphosphoranylidene-2-propanone IUPAC Name: 1-phenylmethoxy-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Traditional Name: 1-benzoxy-3-triphenylphosphoranylidene-acetone Formula: C28H25O2P MolecularWeight: 424.470661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25O2P/c29-25(22-30-21-24-13-5-1-6-14-24)23-31(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,23H,21-22H2