4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzonitrile CAS Name: 4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzonitrile IUPAC Name: 4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzonitrile Traditional Name: 4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzonitrile Formula: C28H35N MolecularWeight: 385.5842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H35N/c1-2-3-21-4-8-23(9-5-21)25-12-16-27(17-13-25)28-18-14-26(15-19-28)24-10-6-22(20-29)7-11-24/h6-7,10-11,14-15,18-19,21,23,25,27H,2-5,8-9,12-13,16-17H2,1H3