4-[(E)-1-(4-pentylcyclohexyl)prop-1-en-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(E)-1-(4-pentylcyclohexyl)prop-1-en-2-yl]benzenecarbonitrile Openeye Name: 4-[(E)-1-methyl-2-(4-pentylcyclohexyl)vinyl]benzonitrile CAS Name: 4-[(E)-1-(4-pentylcyclohexyl)prop-1-en-2-yl]benzonitrile IUPAC Name: 4-[(E)-1-(4-pentylcyclohexyl)prop-1-en-2-yl]benzonitrile Traditional Name: 4-[(E)-2-(4-amylcyclohexyl)-1-methyl-vinyl]benzonitrile Formula: C21H29N MolecularWeight: 295.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C(\C)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H29N/c1-3-4-5-6-18-7-9-19(10-8-18)15-17(2)21-13-11-20(16-22)12-14-21/h11-15,18-19H,3-10H2,1-2H3/b17-15+