1-pentyl-4-[[4-[(4-propylcyclohexyl)oxymethyl]cyclohexyl]oxymethyl]cyclohexane

Systemtic Name: 1-pentyl-4-[[4-[(4-propylcyclohexyl)oxymethyl]cyclohexyl]oxymethyl]cyclohexane Openeye Name: 1-pentyl-4-[[4-[(4-propylcyclohexoxy)methyl]cyclohexoxy]methyl]cyclohexane CAS Name: 1-pentyl-4-[[4-[(4-propylcyclohexyl)oxymethyl]cyclohexyl]oxymethyl]cyclohexane IUPAC Name: 1-pentyl-4-[[4-[(4-propylcyclohexyl)oxymethyl]cyclohexyl]oxymethyl]cyclohexane Traditional Name: 1-amyl-4-[[4-[(4-propylcyclohexoxy)methyl]cyclohexoxy]methyl]cyclohexane Formula: C28H52O2 MolecularWeight: 420.71128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)COC2CCC(CC2)COC3CCC(CC3)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)COC2CCC(CC2)COC3CCC(CC3)CCC

InChI

InChI=1S/C28H52O2/c1-3-5-6-8-24-9-11-25(12-10-24)21-29-28-19-15-26(16-20-28)22-30-27-17-13-23(7-4-2)14-18-27/h23-28H,3-22H2,1-2H3