4-[4-[2-[4-(4-butylcyclohexyl)phenyl]ethyl]phenyl]-3-methyl-benzenecarbonitrile

Systemtic Name: 4-[4-[2-[4-(4-butylcyclohexyl)phenyl]ethyl]phenyl]-3-methyl-benzenecarbonitrile Openeye Name: 4-[4-[2-[4-(4-butylcyclohexyl)phenyl]ethyl]phenyl]-3-methyl-benzonitrile CAS Name: 4-[4-[2-[4-(4-butylcyclohexyl)phenyl]ethyl]phenyl]-3-methylbenzonitrile IUPAC Name: 4-[4-[2-[4-(4-butylcyclohexyl)phenyl]ethyl]phenyl]-3-methylbenzonitrile Traditional Name: 4-[4-[2-[4-(4-butylcyclohexyl)phenyl]ethyl]phenyl]-3-methyl-benzonitrile Formula: C32H37N MolecularWeight: 435.64288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C4=C(C=C(C=C4)C#N)C

Isomeric SMILES

CCCCC1CCC(CC1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C4=C(C=C(C=C4)C#N)C

InChI

InChI=1S/C32H37N/c1-3-4-5-25-8-15-29(16-9-25)30-17-10-26(11-18-30)6-7-27-12-19-31(20-13-27)32-21-14-28(23-33)22-24(32)2/h10-14,17-22,25,29H,3-9,15-16H2,1-2H3