1,4-bis[3-(4-pentylcyclohexyl)propoxy]benzene

Systemtic Name: 1,4-bis[3-(4-pentylcyclohexyl)propoxy]benzene Openeye Name: 1,4-bis[3-(4-pentylcyclohexyl)propoxy]benzene CAS Name: 1,4-bis[3-(4-pentylcyclohexyl)propoxy]benzene IUPAC Name: 1,4-bis[3-(4-pentylcyclohexyl)propoxy]benzene Traditional Name: 1,4-bis[3-(4-amylcyclohexyl)propoxy]benzene Formula: C34H58O2 MolecularWeight: 498.82312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCC

InChI

InChI=1S/C34H58O2/c1-3-5-7-11-29-15-19-31(20-16-29)13-9-27-35-33-23-25-34(26-24-33)36-28-10-14-32-21-17-30(18-22-32)12-8-6-4-2/h23-26,29-32H,3-22,27-28H2,1-2H3