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

Systemtic Name: 1-[3-(4-pentylcyclohexyl)propoxy]-4-[(4-propylcyclohexyl)methoxy]benzene Openeye Name: 1-[3-(4-pentylcyclohexyl)propoxy]-4-[(4-propylcyclohexyl)methoxy]benzene CAS Name: 1-[3-(4-pentylcyclohexyl)propoxy]-4-[(4-propylcyclohexyl)methoxy]benzene IUPAC Name: 1-[3-(4-pentylcyclohexyl)propoxy]-4-[(4-propylcyclohexyl)methoxy]benzene Traditional Name: 1-[3-(4-amylcyclohexyl)propoxy]-4-[(4-propylcyclohexyl)methoxy]benzene Formula: C30H50O2 MolecularWeight: 442.7168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H50O2/c1-3-5-6-9-26-11-13-27(14-12-26)10-7-23-31-29-19-21-30(22-20-29)32-24-28-17-15-25(8-4-2)16-18-28/h19-22,25-28H,3-18,23-24H2,1-2H3