4-[4-[3-[(E)-oct-6-enoxy]propyl]cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-[3-[(E)-oct-6-enoxy]propyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[3-[(E)-oct-6-enoxy]propyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[3-[(E)-oct-6-enoxy]propyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[3-[(E)-oct-6-enoxy]propyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[3-[(E)-oct-6-enoxy]propyl]cyclohexyl]benzonitrile Formula: C24H35NO MolecularWeight: 353.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCCCOCCCC1CCC(CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C/C=C/CCCCCOCCCC1CCC(CC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C24H35NO/c1-2-3-4-5-6-7-18-26-19-8-9-21-10-14-23(15-11-21)24-16-12-22(20-25)13-17-24/h2-3,12-13,16-17,21,23H,4-11,14-15,18-19H2,1H3/b3-2+