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

Systemtic Name: 1-(4-pentylcyclohexyl)-4-[3-(4-pentylcyclohexyl)propoxy]benzene Openeye Name: 1-(4-pentylcyclohexyl)-4-[3-(4-pentylcyclohexyl)propoxy]benzene CAS Name: 1-(4-pentylcyclohexyl)-4-[3-(4-pentylcyclohexyl)propoxy]benzene IUPAC Name: 1-(4-pentylcyclohexyl)-4-[3-(4-pentylcyclohexyl)propoxy]benzene Traditional Name: 1-(4-amylcyclohexyl)-4-[3-(4-amylcyclohexyl)propoxy]benzene Formula: C31H52O MolecularWeight: 440.74398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3CCC(CC3)CCCCC

InChI

InChI=1S/C31H52O/c1-3-5-7-10-26-13-15-28(16-14-26)12-9-25-32-31-23-21-30(22-24-31)29-19-17-27(18-20-29)11-8-6-4-2/h21-24,26-29H,3-20,25H2,1-2H3