1-[3-(4-heptylcyclohexyl)propoxy]-4-[(4-propylcyclohexyl)methoxy]benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)OCC3CCC(CC3)CCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)OCC3CCC(CC3)CCC

InChI

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