3-methoxy-2,2,3,3-tetraphenyl-propanenitrile

Systemtic Name: 3-methoxy-2,2,3,3-tetraphenyl-propanenitrile Openeye Name: 3-methoxy-2,2,3,3-tetraphenyl-propanenitrile CAS Name: 3-methoxy-2,2,3,3-tetraphenylpropanenitrile IUPAC Name: 3-methoxy-2,2,3,3-tetraphenylpropanenitrile Traditional Name: 3-methoxy-2,2,3,3-tetraphenyl-propionitrile Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO/c1-30-28(25-18-10-4-11-19-25,26-20-12-5-13-21-26)27(22-29,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h2-21H,1H3