4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)benzenecarbonitrile

Systemtic Name: 4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)benzenecarbonitrile Openeye Name: 4-(2-pentyltetralin-6-yl)benzonitrile CAS Name: 4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)benzonitrile IUPAC Name: 4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)benzonitrile Traditional Name: 4-(2-amyltetralin-6-yl)benzonitrile Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCC1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H25N/c1-2-3-4-5-17-6-11-22-15-21(13-12-20(22)14-17)19-9-7-18(16-23)8-10-19/h7-10,12-13,15,17H,2-6,11,14H2,1H3