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

Systemtic Name: 2-[1-(1-prop-2-enoxypropyl)cyclohexyl]benzenecarbonitrile Openeye Name: 2-[1-(1-allyloxypropyl)cyclohexyl]benzonitrile CAS Name: 2-[1-(1-prop-2-enoxypropyl)cyclohexyl]benzonitrile IUPAC Name: 2-[1-(1-prop-2-enoxypropyl)cyclohexyl]benzonitrile Traditional Name: 2-[1-(1-allyloxypropyl)cyclohexyl]benzonitrile Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-3-14-21-18(4-2)19(12-8-5-9-13-19)17-11-7-6-10-16(17)15-20/h3,6-7,10-11,18H,1,4-5,8-9,12-14H2,2H3