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

Systemtic Name: 1-ethyl-4-[4-[4-(5-pentyl-1,3-dioxan-2-yl)phenyl]phenyl]cyclohexane-1-carbonitrile Openeye Name: 1-ethyl-4-[4-[4-(5-pentyl-1,3-dioxan-2-yl)phenyl]phenyl]cyclohexanecarbonitrile CAS Name: 1-ethyl-4-[4-[4-(5-pentyl-1,3-dioxan-2-yl)phenyl]phenyl]-1-cyclohexanecarbonitrile IUPAC Name: 1-ethyl-4-[4-[4-(5-pentyl-1,3-dioxan-2-yl)phenyl]phenyl]cyclohexane-1-carbonitrile Traditional Name: 4-[4-[4-(5-amyl-1,3-dioxan-2-yl)phenyl]phenyl]-1-ethyl-cyclohexanecarbonitrile Formula: C30H39NO2 MolecularWeight: 445.63616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC(OC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)(CC)C#N

Isomeric SMILES

CCCCCC1COC(OC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)(CC)C#N

InChI

InChI=1S/C30H39NO2/c1-3-5-6-7-23-20-32-29(33-21-23)28-14-12-25(13-15-28)24-8-10-26(11-9-24)27-16-18-30(4-2,22-31)19-17-27/h8-15,23,27,29H,3-7,16-21H2,1-2H3