2,2-dicyclohexyl-2-(4-methoxyphenyl)ethanenitrile

Systemtic Name: 2,2-dicyclohexyl-2-(4-methoxyphenyl)ethanenitrile Openeye Name: 2,2-dicyclohexyl-2-(4-methoxyphenyl)acetonitrile CAS Name: 2,2-dicyclohexyl-2-(4-methoxyphenyl)acetonitrile IUPAC Name: 2,2-dicyclohexyl-2-(4-methoxyphenyl)acetonitrile Traditional Name: 2,2-dicyclohexyl-2-(4-methoxyphenyl)acetonitrile Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)(C2CCCCC2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C#N)(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C21H29NO/c1-23-20-14-12-19(13-15-20)21(16-22,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h12-15,17-18H,2-11H2,1H3