4-(4-pentylcyclohexa-1,5-dien-1-yl)benzenecarbonitrile

Systemtic Name: 4-(4-pentylcyclohexa-1,5-dien-1-yl)benzenecarbonitrile Openeye Name: 4-(4-pentylcyclohexa-1,5-dien-1-yl)benzonitrile CAS Name: 4-(4-pentyl-1-cyclohexa-1,5-dienyl)benzonitrile IUPAC Name: 4-(4-pentylcyclohexa-1,5-dien-1-yl)benzonitrile Traditional Name: 4-(4-amylcyclohexa-1,5-dien-1-yl)benzonitrile Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCC1CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H21N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h6,8-13,15H,2-5,7H2,1H3