3-oxidanylidene-4-phenylmethoxy-2-(triphenyl-$l^{5}-phosphanylidene)pentanenitrile

Systemtic Name: 3-oxidanylidene-4-phenylmethoxy-2-(triphenyl-$l^{5}-phosphanylidene)pentanenitrile Openeye Name: 4-benzyloxy-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)pentanenitrile CAS Name: 3-oxo-4-phenylmethoxy-2-triphenylphosphoranylidenepentanenitrile IUPAC Name: 3-oxo-4-phenylmethoxy-2-(triphenyl-$l^{5}-phosphanylidene)pentanenitrile Traditional Name: 4-benzoxy-3-keto-2-triphenylphosphoranylidene-valeronitrile Formula: C30H26NO2P MolecularWeight: 463.506701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C#N)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C30H26NO2P/c1-24(33-23-25-14-6-2-7-15-25)30(32)29(22-31)34(26-16-8-3-9-17-26,27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-21,24H,23H2,1H3