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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCCC1CCC(CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCOCCCCC1CCC(CC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H27NO/c1-2-14-22-15-4-3-5-17-6-10-19(11-7-17)20-12-8-18(16-21)9-13-20/h2,8-9,12-13,17,19H,1,3-7,10-11,14-15H2