1-(6-phenylhexoxy)-3-[6-[2-(5-phenylpentoxy)phenyl]undecyl]benzene

Systemtic Name: 1-(6-phenylhexoxy)-3-[6-[2-(5-phenylpentoxy)phenyl]undecyl]benzene Openeye Name: 1-[1-pentyl-6-[3-(6-phenylhexoxy)phenyl]hexyl]-2-(5-phenylpentoxy)benzene CAS Name: 1-(6-phenylhexoxy)-3-[6-[2-(5-phenylpentoxy)phenyl]undecyl]benzene IUPAC Name: 1-(6-phenylhexoxy)-3-[6-[2-(5-phenylpentoxy)phenyl]undecyl]benzene Traditional Name: 1-[1-amyl-6-[3-(6-phenylhexoxy)phenyl]hexyl]-2-(5-phenylpentoxy)benzene Formula: C46H62O2 MolecularWeight: 646.98328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCCC1=CC(=CC=C1)OCCCCCCC2=CC=CC=C2)C3=CC=CC=C3OCCCCCC4=CC=CC=C4

Isomeric SMILES

CCCCCC(CCCCCC1=CC(=CC=C1)OCCCCCCC2=CC=CC=C2)C3=CC=CC=C3OCCCCCC4=CC=CC=C4

InChI

InChI=1S/C46H62O2/c1-2-3-10-32-43(45-35-19-20-36-46(45)48-38-22-9-17-29-41-27-14-7-15-28-41)33-18-8-16-30-42-31-23-34-44(39-42)47-37-21-5-4-11-24-40-25-12-6-13-26-40/h6-7,12-15,19-20,23,25-28,31,34-36,39,43H,2-5,8-11,16-18,21-22,24,29-30,32-33,37-38H2,1H3