(E)-3-[4-(4-pentylphenyl)cyclohexyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-(4-pentylphenyl)cyclohexyl]prop-2-enenitrile Openeye Name: (E)-3-[4-(4-pentylphenyl)cyclohexyl]prop-2-enenitrile CAS Name: (E)-3-[4-(4-pentylphenyl)cyclohexyl]-2-propenenitrile IUPAC Name: (E)-3-[4-(4-pentylphenyl)cyclohexyl]prop-2-enenitrile Traditional Name: (E)-3-[4-(4-amylphenyl)cyclohexyl]acrylonitrile Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(CC2)C=CC#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2CCC(CC2)/C=C/C#N

InChI

InChI=1S/C20H27N/c1-2-3-4-6-17-8-12-19(13-9-17)20-14-10-18(11-15-20)7-5-16-21/h5,7-9,12-13,18,20H,2-4,6,10-11,14-15H2,1H3/b7-5+