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

Systemtic Name: 4-[4-(1-prop-2-enoxybutyl)cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-(1-allyloxybutyl)cyclohexyl]benzonitrile CAS Name: 4-[4-(1-prop-2-enoxybutyl)cyclohexyl]benzonitrile IUPAC Name: 4-[4-(1-prop-2-enoxybutyl)cyclohexyl]benzonitrile Traditional Name: 4-[4-(1-allyloxybutyl)cyclohexyl]benzonitrile Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-3-5-20(22-14-4-2)19-12-10-18(11-13-19)17-8-6-16(15-21)7-9-17/h4,6-9,18-20H,2-3,5,10-14H2,1H3