4-[4-[2-[(E)-hex-1-enoxy]ethyl]cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-[(E)-hex-1-enoxy]ethyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[2-[(E)-hex-1-enoxy]ethyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[2-[(E)-hex-1-enoxy]ethyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[2-[(E)-hex-1-enoxy]ethyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[2-[(E)-hex-1-enoxy]ethyl]cyclohexyl]benzonitrile Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=COCCC1CCC(CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCC/C=C/OCCC1CCC(CC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H29NO/c1-2-3-4-5-15-23-16-14-18-6-10-20(11-7-18)21-12-8-19(17-22)9-13-21/h5,8-9,12-13,15,18,20H,2-4,6-7,10-11,14,16H2,1H3/b15-5+