4-[4-(3-pent-4-enoxypropyl)cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-(3-pent-4-enoxypropyl)cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-(3-pent-4-enoxypropyl)cyclohexyl]benzonitrile CAS Name: 4-[4-(3-pent-4-enoxypropyl)cyclohexyl]benzonitrile IUPAC Name: 4-[4-(3-pent-4-enoxypropyl)cyclohexyl]benzonitrile Traditional Name: 4-[4-(3-pent-4-enoxypropyl)cyclohexyl]benzonitrile Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOCCCC1CCC(CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCCCOCCCC1CCC(CC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H29NO/c1-2-3-4-15-23-16-5-6-18-7-11-20(12-8-18)21-13-9-19(17-22)10-14-21/h2,9-10,13-14,18,20H,1,3-8,11-12,15-16H2