4-[4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)cyclohexyl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)cyclohexyl]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)cyclohexyl]phenyl]benzonitrile CAS Name: 4-[4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)cyclohexyl]phenyl]benzonitrile IUPAC Name: 4-[4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)cyclohexyl]phenyl]benzonitrile Traditional Name: 4-[4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)cyclohexyl]phenyl]benzonitrile Formula: C32H43NO2 MolecularWeight: 473.68932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1COC(OC1C)C2CCC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCCCCCCCC1COC(OC1C)C2CCC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

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