1-[2-(4-pentylcyclohexyl)ethyl]-4-[3-(4-propylcyclohexyl)propoxy]benzene

Systemtic Name: 1-[2-(4-pentylcyclohexyl)ethyl]-4-[3-(4-propylcyclohexyl)propoxy]benzene Openeye Name: 1-[2-(4-pentylcyclohexyl)ethyl]-4-[3-(4-propylcyclohexyl)propoxy]benzene CAS Name: 1-[2-(4-pentylcyclohexyl)ethyl]-4-[3-(4-propylcyclohexyl)propoxy]benzene IUPAC Name: 1-[2-(4-pentylcyclohexyl)ethyl]-4-[3-(4-propylcyclohexyl)propoxy]benzene Traditional Name: 1-[2-(4-amylcyclohexyl)ethyl]-4-[3-(4-propylcyclohexyl)propoxy]benzene Formula: C31H52O MolecularWeight: 440.74398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCCCC3CCC(CC3)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCCCC3CCC(CC3)CCC

InChI

InChI=1S/C31H52O/c1-3-5-6-9-27-15-17-29(18-16-27)19-20-30-21-23-31(24-22-30)32-25-7-10-28-13-11-26(8-4-2)12-14-28/h21-24,26-29H,3-20,25H2,1-2H3