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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)OCCCC3CCC(CC3)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)OCCCC3CCC(CC3)CCC

InChI

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