4-[4-[(E)-prop-1-enoxy]cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(E)-prop-1-enoxy]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[(E)-prop-1-enoxy]cyclohexyl]benzonitrile CAS Name: 4-[4-[(E)-prop-1-enoxy]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[(E)-prop-1-enoxy]cyclohexyl]benzonitrile Traditional Name: 4-[4-[(E)-prop-1-enoxy]cyclohexyl]benzonitrile Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1CCC(CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C/C=C/OC1CCC(CC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H19NO/c1-2-11-18-16-9-7-15(8-10-16)14-5-3-13(12-17)4-6-14/h2-6,11,15-16H,7-10H2,1H3/b11-2+