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

Systemtic Name: 5-(3-bromanyl-4-methoxy-phenyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)pentanenitrile Openeye Name: 5-(3-bromo-4-methoxy-phenyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)pentanenitrile CAS Name: 5-(3-bromo-4-methoxyphenyl)-3-oxo-2-triphenylphosphoranylidenepentanenitrile IUPAC Name: 5-(3-bromo-4-methoxyphenyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)pentanenitrile Traditional Name: 5-(3-bromo-4-methoxy-phenyl)-3-keto-2-triphenylphosphoranylidene-valeronitrile Formula: C30H25BrNO2P MolecularWeight: 542.402761

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N)Br

InChI

InChI=1S/C30H25BrNO2P/c1-34-29-20-18-23(21-27(29)31)17-19-28(33)30(22-32)35(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-16,18,20-21H,17,19H2,1H3