4-(1-oxidanyl-4-pentyl-cyclohexyl)benzenecarbonitrile

Systemtic Name: 4-(1-oxidanyl-4-pentyl-cyclohexyl)benzenecarbonitrile Openeye Name: 4-(1-hydroxy-4-pentyl-cyclohexyl)benzonitrile CAS Name: 4-(1-hydroxy-4-pentylcyclohexyl)benzonitrile IUPAC Name: 4-(1-hydroxy-4-pentylcyclohexyl)benzonitrile Traditional Name: 4-(4-amyl-1-hydroxy-cyclohexyl)benzonitrile Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)(C2=CC=C(C=C2)C#N)O

Isomeric SMILES

CCCCCC1CCC(CC1)(C2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C18H25NO/c1-2-3-4-5-15-10-12-18(20,13-11-15)17-8-6-16(14-19)7-9-17/h6-9,15,20H,2-5,10-13H2,1H3