2-(3-phenoxyphenyl)-2-(2,2,3,3-tetramethylcyclopropyl)ethanenitrile

Systemtic Name: 2-(3-phenoxyphenyl)-2-(2,2,3,3-tetramethylcyclopropyl)ethanenitrile Openeye Name: 2-(3-phenoxyphenyl)-2-(2,2,3,3-tetramethylcyclopropyl)acetonitrile CAS Name: 2-(3-phenoxyphenyl)-2-(2,2,3,3-tetramethylcyclopropyl)acetonitrile IUPAC Name: 2-(3-phenoxyphenyl)-2-(2,2,3,3-tetramethylcyclopropyl)acetonitrile Traditional Name: 2-(3-phenoxyphenyl)-2-(2,2,3,3-tetramethylcyclopropyl)acetonitrile Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(C1(C)C)C(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C21H23NO/c1-20(2)19(21(20,3)4)18(14-22)15-9-8-12-17(13-15)23-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3