1-(4-hexylcyclohexyl)-4-(4-octoxyphenyl)benzene

Systemtic Name: 1-(4-hexylcyclohexyl)-4-(4-octoxyphenyl)benzene Openeye Name: 1-(4-hexylcyclohexyl)-4-(4-octoxyphenyl)benzene CAS Name: 1-(4-hexylcyclohexyl)-4-(4-octoxyphenyl)benzene IUPAC Name: 1-(4-hexylcyclohexyl)-4-(4-octoxyphenyl)benzene Traditional Name: 1-(4-hexylcyclohexyl)-4-(4-octoxyphenyl)benzene Formula: C32H48O MolecularWeight: 448.72292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CCCCCC

InChI

InChI=1S/C32H48O/c1-3-5-7-9-10-12-26-33-32-24-22-31(23-25-32)30-20-18-29(19-21-30)28-16-14-27(15-17-28)13-11-8-6-4-2/h18-25,27-28H,3-17,26H2,1-2H3