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

Systemtic Name: 1-[2-(4-pentylcyclohexyl)ethyl]-4-[3-(4-pentylcyclohexyl)propoxy]benzene Openeye Name: 1-[2-(4-pentylcyclohexyl)ethyl]-4-[3-(4-pentylcyclohexyl)propoxy]benzene CAS Name: 1-[2-(4-pentylcyclohexyl)ethyl]-4-[3-(4-pentylcyclohexyl)propoxy]benzene IUPAC Name: 1-[2-(4-pentylcyclohexyl)ethyl]-4-[3-(4-pentylcyclohexyl)propoxy]benzene Traditional Name: 1-[2-(4-amylcyclohexyl)ethyl]-4-[3-(4-amylcyclohexyl)propoxy]benzene Formula: C33H56O MolecularWeight: 468.79714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)CCC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)CCC3CCC(CC3)CCCCC

InChI

InChI=1S/C33H56O/c1-3-5-7-10-28-13-15-30(16-14-28)12-9-27-34-33-25-23-32(24-26-33)22-21-31-19-17-29(18-20-31)11-8-6-4-2/h23-26,28-31H,3-22,27H2,1-2H3