3-[2,2-bis(diethoxyphosphoryl)-2-(4-phenylmethoxyphenoxy)ethyl]benzenecarbonitrile

Systemtic Name: 3-[2,2-bis(diethoxyphosphoryl)-2-(4-phenylmethoxyphenoxy)ethyl]benzenecarbonitrile Openeye Name: 3-[2-(4-benzyloxyphenoxy)-2,2-bis(diethoxyphosphoryl)ethyl]benzonitrile CAS Name: 3-[2,2-bis(diethoxyphosphoryl)-2-(4-phenylmethoxyphenoxy)ethyl]benzonitrile IUPAC Name: 3-[2,2-bis(diethoxyphosphoryl)-2-(4-phenylmethoxyphenoxy)ethyl]benzonitrile Traditional Name: 3-[2-(4-benzoxyphenoxy)-2,2-bis(diethoxyphosphoryl)ethyl]benzonitrile Formula: C30H37NO8P2 MolecularWeight: 601.564202

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC1=CC=CC(=C1)C#N)(OC2=CC=C(C=C2)OCC3=CC=CC=C3)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(CC1=CC=CC(=C1)C#N)(OC2=CC=C(C=C2)OCC3=CC=CC=C3)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C30H37NO8P2/c1-5-35-40(32,36-6-2)30(41(33,37-7-3)38-8-4,22-26-15-12-16-27(21-26)23-31)39-29-19-17-28(18-20-29)34-24-25-13-10-9-11-14-25/h9-21H,5-8,22,24H2,1-4H3