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

Systemtic Name: 1-[2-(4-propylcyclohexyl)ethyl]-4-[3-(4-propylcyclohexyl)propoxy]benzene Openeye Name: 1-[2-(4-propylcyclohexyl)ethyl]-4-[3-(4-propylcyclohexyl)propoxy]benzene CAS Name: 1-[2-(4-propylcyclohexyl)ethyl]-4-[3-(4-propylcyclohexyl)propoxy]benzene IUPAC Name: 1-[2-(4-propylcyclohexyl)ethyl]-4-[3-(4-propylcyclohexyl)propoxy]benzene Traditional Name: 1-[2-(4-propylcyclohexyl)ethyl]-4-[3-(4-propylcyclohexyl)propoxy]benzene Formula: C29H48O MolecularWeight: 412.69082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)CCCOC2=CC=C(C=C2)CCC3CCC(CC3)CCC

Isomeric SMILES

CCCC1CCC(CC1)CCCOC2=CC=C(C=C2)CCC3CCC(CC3)CCC

InChI

InChI=1S/C29H48O/c1-3-6-24-9-13-26(14-10-24)8-5-23-30-29-21-19-28(20-22-29)18-17-27-15-11-25(7-4-2)12-16-27/h19-22,24-27H,3-18,23H2,1-2H3