1-[2-(4-pentylcyclohexyl)ethyl]-4-[(4-pentylcyclohexyl)methoxy]benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCC3CCC(CC3)CCCCC

InChI

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