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

Systemtic Name: 4-[4-[2-[4-(4-ethylcyclohexyl)phenyl]ethyl]phenyl]-3-methyl-benzenecarbonitrile Openeye Name: 4-[4-[2-[4-(4-ethylcyclohexyl)phenyl]ethyl]phenyl]-3-methyl-benzonitrile CAS Name: 4-[4-[2-[4-(4-ethylcyclohexyl)phenyl]ethyl]phenyl]-3-methylbenzonitrile IUPAC Name: 4-[4-[2-[4-(4-ethylcyclohexyl)phenyl]ethyl]phenyl]-3-methylbenzonitrile Traditional Name: 4-[4-[2-[4-(4-ethylcyclohexyl)phenyl]ethyl]phenyl]-3-methyl-benzonitrile Formula: C30H33N MolecularWeight: 407.58972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C4=C(C=C(C=C4)C#N)C

Isomeric SMILES

CCC1CCC(CC1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C4=C(C=C(C=C4)C#N)C

InChI

InChI=1S/C30H33N/c1-3-23-6-13-27(14-7-23)28-15-8-24(9-16-28)4-5-25-10-17-29(18-11-25)30-19-12-26(21-31)20-22(30)2/h8-12,15-20,23,27H,3-7,13-14H2,1-2H3