4-[4-[(E)-2-(5-propyl-1,3-dioxan-2-yl)ethenyl]cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(E)-2-(5-propyl-1,3-dioxan-2-yl)ethenyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[(E)-2-(5-propyl-1,3-dioxan-2-yl)vinyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[(E)-2-(5-propyl-1,3-dioxan-2-yl)ethenyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[(E)-2-(5-propyl-1,3-dioxan-2-yl)ethenyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[(E)-2-(5-propyl-1,3-dioxan-2-yl)vinyl]cyclohexyl]benzonitrile Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1COC(OC1)C=CC2CCC(CC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCC1COC(OC1)/C=C/C2CCC(CC2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H29NO2/c1-2-3-19-15-24-22(25-16-19)13-8-17-4-9-20(10-5-17)21-11-6-18(14-23)7-12-21/h6-8,11-13,17,19-20,22H,2-5,9-10,15-16H2,1H3/b13-8+