4-[2-[4-[[(E)-but-1-enoxy]methyl]cyclohexyl]ethyl]cyclohexane-1-carbonitrile

Systemtic Name: 4-[2-[4-[[(E)-but-1-enoxy]methyl]cyclohexyl]ethyl]cyclohexane-1-carbonitrile Openeye Name: 4-[2-[4-[[(E)-but-1-enoxy]methyl]cyclohexyl]ethyl]cyclohexanecarbonitrile CAS Name: 4-[2-[4-[[(E)-but-1-enoxy]methyl]cyclohexyl]ethyl]-1-cyclohexanecarbonitrile IUPAC Name: 4-[2-[4-[[(E)-but-1-enoxy]methyl]cyclohexyl]ethyl]cyclohexane-1-carbonitrile Traditional Name: 4-[2-[4-[[(E)-but-1-enoxy]methyl]cyclohexyl]ethyl]cyclohexanecarbonitrile Formula: C20H33NO MolecularWeight: 303.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCC=COCC1CCC(CC1)CCC2CCC(CC2)C#N

Isomeric SMILES

CC/C=C/OCC1CCC(CC1)CCC2CCC(CC2)C#N

InChI

InChI=1S/C20H33NO/c1-2-3-14-22-16-20-12-8-18(9-13-20)5-4-17-6-10-19(15-21)11-7-17/h3,14,17-20H,2,4-13,16H2,1H3/b14-3+