4-[(4-cyano-2,6-dimethyl-phenoxy)-(4-cyano-2,6-dimethyl-phenyl)sulfanyl-phosphoryl]oxy-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[(4-cyano-2,6-dimethyl-phenoxy)-(4-cyano-2,6-dimethyl-phenyl)sulfanyl-phosphoryl]oxy-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[(4-cyano-2,6-dimethyl-phenoxy)-(4-cyano-2,6-dimethyl-phenyl)sulfanyl-phosphoryl]oxy-3,5-dimethyl-benzonitrile CAS Name: 4-[(4-cyano-2,6-dimethylphenoxy)-[(4-cyano-2,6-dimethylphenyl)thio]phosphoryl]oxy-3,5-dimethylbenzonitrile IUPAC Name: 4-[(4-cyano-2,6-dimethylphenoxy)-(4-cyano-2,6-dimethylphenyl)sulfanylphosphoryl]oxy-3,5-dimethylbenzonitrile Traditional Name: 4-[(4-cyano-2,6-dimethyl-phenoxy)-[(4-cyano-2,6-dimethyl-phenyl)thio]phosphoryl]oxy-3,5-dimethyl-benzonitrile Formula: C27H24N3O3PS MolecularWeight: 501.536521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OP(=O)(OC2=C(C=C(C=C2C)C#N)C)SC3=C(C=C(C=C3C)C#N)C)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OP(=O)(OC2=C(C=C(C=C2C)C#N)C)SC3=C(C=C(C=C3C)C#N)C)C)C#N

InChI

InChI=1S/C27H24N3O3PS/c1-16-7-22(13-28)8-17(2)25(16)32-34(31,33-26-18(3)9-23(14-29)10-19(26)4)35-27-20(5)11-24(15-30)12-21(27)6/h7-12H,1-6H3