(E)-3-[4-(4-octylcyclohexyl)phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-(4-octylcyclohexyl)phenyl]prop-2-enenitrile Openeye Name: (E)-3-[4-(4-octylcyclohexyl)phenyl]prop-2-enenitrile CAS Name: (E)-3-[4-(4-octylcyclohexyl)phenyl]-2-propenenitrile IUPAC Name: (E)-3-[4-(4-octylcyclohexyl)phenyl]prop-2-enenitrile Traditional Name: (E)-3-[4-(4-octylcyclohexyl)phenyl]acrylonitrile Formula: C23H33N MolecularWeight: 323.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C=CC#N

Isomeric SMILES

CCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)/C=C/C#N

InChI

InChI=1S/C23H33N/c1-2-3-4-5-6-7-9-20-11-15-22(16-12-20)23-17-13-21(14-18-23)10-8-19-24/h8,10,13-14,17-18,20,22H,2-7,9,11-12,15-16H2,1H3/b10-8+