4-[4-(1-prop-2-enoxyethyl)cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-(1-prop-2-enoxyethyl)cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-(1-allyloxyethyl)cyclohexyl]benzonitrile CAS Name: 4-[4-(1-prop-2-enoxyethyl)cyclohexyl]benzonitrile IUPAC Name: 4-[4-(1-prop-2-enoxyethyl)cyclohexyl]benzonitrile Traditional Name: 4-[4-(1-allyloxyethyl)cyclohexyl]benzonitrile Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(CC1)C2=CC=C(C=C2)C#N)OCC=C

Isomeric SMILES

CC(C1CCC(CC1)C2=CC=C(C=C2)C#N)OCC=C

InChI

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