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

Systemtic Name: 4-[4-[[(E)-but-1-enoxy]methyl]cyclohexyl]cyclohexane-1-carbonitrile Openeye Name: 4-[4-[[(E)-but-1-enoxy]methyl]cyclohexyl]cyclohexanecarbonitrile CAS Name: 4-[4-[[(E)-but-1-enoxy]methyl]cyclohexyl]-1-cyclohexanecarbonitrile IUPAC Name: 4-[4-[[(E)-but-1-enoxy]methyl]cyclohexyl]cyclohexane-1-carbonitrile Traditional Name: 4-[4-[[(E)-but-1-enoxy]methyl]cyclohexyl]cyclohexanecarbonitrile Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCC=COCC1CCC(CC1)C2CCC(CC2)C#N

Isomeric SMILES

CC/C=C/OCC1CCC(CC1)C2CCC(CC2)C#N

InChI

InChI=1S/C18H29NO/c1-2-3-12-20-14-16-6-10-18(11-7-16)17-8-4-15(13-19)5-9-17/h3,12,15-18H,2,4-11,14H2,1H3/b12-3+