1-(4-pentylcyclohexyl)-4-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]benzene

Systemtic Name: 1-(4-pentylcyclohexyl)-4-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]benzene Openeye Name: 1-(4-pentylcyclohexyl)-4-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]benzene CAS Name: 1-(4-pentylcyclohexyl)-4-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]benzene IUPAC Name: 1-(4-pentylcyclohexyl)-4-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]benzene Traditional Name: 1-(4-amylcyclohexyl)-4-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]benzene Formula: C34H50 MolecularWeight: 458.7608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCC4CCC(CC4)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCC4CCC(CC4)CCC

InChI

InChI=1S/C34H50/c1-3-5-6-8-28-15-19-31(20-16-28)33-23-25-34(26-24-33)32-21-17-30(18-22-32)14-13-29-11-9-27(7-4-2)10-12-29/h17-18,21-29,31H,3-16,19-20H2,1-2H3