1-[4-(2-ethylhexyl)cyclohexyl]-4-[4-(4-pentylcyclohexyl)phenyl]benzene

Systemtic Name: 1-[4-(2-ethylhexyl)cyclohexyl]-4-[4-(4-pentylcyclohexyl)phenyl]benzene Openeye Name: 1-[4-(2-ethylhexyl)cyclohexyl]-4-[4-(4-pentylcyclohexyl)phenyl]benzene CAS Name: 1-[4-(2-ethylhexyl)cyclohexyl]-4-[4-(4-pentylcyclohexyl)phenyl]benzene IUPAC Name: 1-[4-(2-ethylhexyl)cyclohexyl]-4-[4-(4-pentylcyclohexyl)phenyl]benzene Traditional Name: 1-(4-amylcyclohexyl)-4-[4-[4-(2-ethylhexyl)cyclohexyl]phenyl]benzene Formula: C37H56 MolecularWeight: 500.84054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CC(CC)CCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CC(CC)CCCC

InChI

InChI=1S/C37H56/c1-4-7-9-11-30-12-16-32(17-13-30)34-20-24-36(25-21-34)37-26-22-35(23-27-37)33-18-14-31(15-19-33)28-29(6-3)10-8-5-2/h20-27,29-33H,4-19,28H2,1-3H3