2-[1-(1-prop-2-enoxyethyl)cyclohexyl]benzenecarbonitrile

Systemtic Name: 2-[1-(1-prop-2-enoxyethyl)cyclohexyl]benzenecarbonitrile Openeye Name: 2-[1-(1-allyloxyethyl)cyclohexyl]benzonitrile CAS Name: 2-[1-(1-prop-2-enoxyethyl)cyclohexyl]benzonitrile IUPAC Name: 2-[1-(1-prop-2-enoxyethyl)cyclohexyl]benzonitrile Traditional Name: 2-[1-(1-allyloxyethyl)cyclohexyl]benzonitrile Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCCCC1)C2=CC=CC=C2C#N)OCC=C

Isomeric SMILES

CC(C1(CCCCC1)C2=CC=CC=C2C#N)OCC=C

InChI

InChI=1S/C18H23NO/c1-3-13-20-15(2)18(11-7-4-8-12-18)17-10-6-5-9-16(17)14-19/h3,5-6,9-10,15H,1,4,7-8,11-13H2,2H3