(Z)-3-[3-(2-bromanyl-1-phenyl-ethoxy)-4-methoxy-phenyl]-2-diethoxyphosphoryl-prop-2-enenitrile

Systemtic Name: (Z)-3-[3-(2-bromanyl-1-phenyl-ethoxy)-4-methoxy-phenyl]-2-diethoxyphosphoryl-prop-2-enenitrile Openeye Name: (Z)-3-[3-(2-bromo-1-phenyl-ethoxy)-4-methoxy-phenyl]-2-diethoxyphosphoryl-prop-2-enenitrile CAS Name: (Z)-3-[3-(2-bromo-1-phenylethoxy)-4-methoxyphenyl]-2-diethoxyphosphoryl-2-propenenitrile IUPAC Name: (Z)-3-[3-(2-bromo-1-phenylethoxy)-4-methoxyphenyl]-2-diethoxyphosphorylprop-2-enenitrile Traditional Name: (Z)-3-[3-(2-bromo-1-phenyl-ethoxy)-4-methoxy-phenyl]-2-diethoxyphosphoryl-acrylonitrile Formula: C22H25BrNO5P MolecularWeight: 494.315361

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC1=CC(=C(C=C1)OC)OC(CBr)C2=CC=CC=C2)C#N)OCC

Isomeric SMILES

CCOP(=O)(/C(=C\C1=CC(=C(C=C1)OC)OC(CBr)C2=CC=CC=C2)/C#N)OCC

InChI

InChI=1S/C22H25BrNO5P/c1-4-27-30(25,28-5-2)19(16-24)13-17-11-12-20(26-3)21(14-17)29-22(15-23)18-9-7-6-8-10-18/h6-14,22H,4-5,15H2,1-3H3/b19-13-