1-ethyl-4-[4-[4-(5-heptyl-1,3-dioxan-2-yl)phenyl]phenyl]cyclohexane-1-carbonitrile

Systemtic Name: 1-ethyl-4-[4-[4-(5-heptyl-1,3-dioxan-2-yl)phenyl]phenyl]cyclohexane-1-carbonitrile Openeye Name: 1-ethyl-4-[4-[4-(5-heptyl-1,3-dioxan-2-yl)phenyl]phenyl]cyclohexanecarbonitrile CAS Name: 1-ethyl-4-[4-[4-(5-heptyl-1,3-dioxan-2-yl)phenyl]phenyl]-1-cyclohexanecarbonitrile IUPAC Name: 1-ethyl-4-[4-[4-(5-heptyl-1,3-dioxan-2-yl)phenyl]phenyl]cyclohexane-1-carbonitrile Traditional Name: 1-ethyl-4-[4-[4-(5-heptyl-1,3-dioxan-2-yl)phenyl]phenyl]cyclohexanecarbonitrile Formula: C32H43NO2 MolecularWeight: 473.68932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1COC(OC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)(CC)C#N

Isomeric SMILES

CCCCCCCC1COC(OC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)(CC)C#N

InChI

InChI=1S/C32H43NO2/c1-3-5-6-7-8-9-25-22-34-31(35-23-25)30-16-14-27(15-17-30)26-10-12-28(13-11-26)29-18-20-32(4-2,24-33)21-19-29/h10-17,25,29,31H,3-9,18-23H2,1-2H3