4-[4-(4-oct-7-enoxybutyl)cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-(4-oct-7-enoxybutyl)cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-(4-oct-7-enoxybutyl)cyclohexyl]benzonitrile CAS Name: 4-[4-(4-oct-7-enoxybutyl)cyclohexyl]benzonitrile IUPAC Name: 4-[4-(4-oct-7-enoxybutyl)cyclohexyl]benzonitrile Traditional Name: 4-[4-(4-oct-7-enoxybutyl)cyclohexyl]benzonitrile Formula: C25H37NO MolecularWeight: 367.56738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCOCCCCC1CCC(CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCCCCCCOCCCCC1CCC(CC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C25H37NO/c1-2-3-4-5-6-8-19-27-20-9-7-10-22-11-15-24(16-12-22)25-17-13-23(21-26)14-18-25/h2,13-14,17-18,22,24H,1,3-12,15-16,19-20H2