4-[4-(2-methylpentoxy)cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-(2-methylpentoxy)cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-(2-methylpentoxy)cyclohexyl]benzonitrile CAS Name: 4-[4-(2-methylpentoxy)cyclohexyl]benzonitrile IUPAC Name: 4-[4-(2-methylpentoxy)cyclohexyl]benzonitrile Traditional Name: 4-[4-(2-methylpentoxy)cyclohexyl]benzonitrile Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1CCC(CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCC(C)COC1CCC(CC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H27NO/c1-3-4-15(2)14-21-19-11-9-18(10-12-19)17-7-5-16(13-20)6-8-17/h5-8,15,18-19H,3-4,9-12,14H2,1-2H3