1-[3-(4-pentylcyclohexyl)propoxy]-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane

Systemtic Name: 1-[3-(4-pentylcyclohexyl)propoxy]-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane Openeye Name: 1-[3-(4-pentylcyclohexyl)propoxy]-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane CAS Name: 1-[3-(4-pentylcyclohexyl)propoxy]-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane IUPAC Name: 1-[3-(4-pentylcyclohexyl)propoxy]-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane Traditional Name: 1-[3-(4-amylcyclohexyl)propoxy]-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane Formula: C31H58O MolecularWeight: 446.79162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2CCC(CC2)CCC3CCC(CC3)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2CCC(CC2)CCC3CCC(CC3)CCC

InChI

InChI=1S/C31H58O/c1-3-5-6-9-27-13-15-28(16-14-27)10-7-25-32-31-23-21-30(22-24-31)20-19-29-17-11-26(8-4-2)12-18-29/h26-31H,3-25H2,1-2H3