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

Systemtic Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-[(4-propylcyclohexyl)methoxy]benzene Openeye Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-[(4-propylcyclohexyl)methoxy]benzene CAS Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-[(4-propylcyclohexyl)methoxy]benzene IUPAC Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-[(4-propylcyclohexyl)methoxy]benzene Traditional Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-[(4-propylcyclohexyl)methoxy]benzene Formula: C31H52O2 MolecularWeight: 456.74338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)OCC3CCC(CC3)CCC

Isomeric SMILES

CCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)OCC3CCC(CC3)CCC

InChI

InChI=1S/C31H52O2/c1-3-5-6-7-10-27-12-14-28(15-13-27)11-8-24-32-30-20-22-31(23-21-30)33-25-29-18-16-26(9-4-2)17-19-29/h20-23,26-29H,3-19,24-25H2,1-2H3