1-[(4-pentylcyclohexyl)methoxy]-4-[3-(4-pentylcyclohexyl)propoxy]benzene

Systemtic Name: 1-[(4-pentylcyclohexyl)methoxy]-4-[3-(4-pentylcyclohexyl)propoxy]benzene Openeye Name: 1-[(4-pentylcyclohexyl)methoxy]-4-[3-(4-pentylcyclohexyl)propoxy]benzene CAS Name: 1-[(4-pentylcyclohexyl)methoxy]-4-[3-(4-pentylcyclohexyl)propoxy]benzene IUPAC Name: 1-[(4-pentylcyclohexyl)methoxy]-4-[3-(4-pentylcyclohexyl)propoxy]benzene Traditional Name: 1-[(4-amylcyclohexyl)methoxy]-4-[3-(4-amylcyclohexyl)propoxy]benzene Formula: C32H54O2 MolecularWeight: 470.76996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)OCC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)OCC3CCC(CC3)CCCCC

InChI

InChI=1S/C32H54O2/c1-3-5-7-10-27-13-15-29(16-14-27)12-9-25-33-31-21-23-32(24-22-31)34-26-30-19-17-28(18-20-30)11-8-6-4-2/h21-24,27-30H,3-20,25-26H2,1-2H3