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

Systemtic Name: 3-methyl-4-[4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]phenyl]benzenecarbonitrile Openeye Name: 3-methyl-4-[4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]phenyl]benzonitrile CAS Name: 3-methyl-4-[4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]phenyl]benzonitrile IUPAC Name: 3-methyl-4-[4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]phenyl]benzonitrile Traditional Name: 3-methyl-4-[4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]phenyl]benzonitrile Formula: C31H35N MolecularWeight: 421.6163

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C4=C(C=C(C=C4)C#N)C

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C4=C(C=C(C=C4)C#N)C

InChI

InChI=1S/C31H35N/c1-3-4-24-7-14-28(15-8-24)29-16-9-25(10-17-29)5-6-26-11-18-30(19-12-26)31-20-13-27(22-32)21-23(31)2/h9-13,16-21,24,28H,3-8,14-15H2,1-2H3