1-(6-pentan-3-yloxy-1-phenyl-hexyl)-2-(5-phenylpentoxy)benzene

Systemtic Name: 1-(6-pentan-3-yloxy-1-phenyl-hexyl)-2-(5-phenylpentoxy)benzene Openeye Name: 1-[6-(1-ethylpropoxy)-1-phenyl-hexyl]-2-(5-phenylpentoxy)benzene CAS Name: 1-(6-pentan-3-yloxy-1-phenylhexyl)-2-(5-phenylpentoxy)benzene IUPAC Name: 1-(6-pentan-3-yloxy-1-phenylhexyl)-2-(5-phenylpentoxy)benzene Traditional Name: 1-[6-(1-ethylpropoxy)-1-phenyl-hexyl]-2-(5-phenylpentoxy)benzene Formula: C34H46O2 MolecularWeight: 486.72784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OCCCCCC(C1=CC=CC=C1)C2=CC=CC=C2OCCCCCC3=CC=CC=C3

Isomeric SMILES

CCC(CC)OCCCCCC(C1=CC=CC=C1)C2=CC=CC=C2OCCCCCC3=CC=CC=C3

InChI

InChI=1S/C34H46O2/c1-3-31(4-2)35-27-17-8-14-24-32(30-22-12-6-13-23-30)33-25-15-16-26-34(33)36-28-18-7-11-21-29-19-9-5-10-20-29/h5-6,9-10,12-13,15-16,19-20,22-23,25-26,31-32H,3-4,7-8,11,14,17-18,21,24,27-28H2,1-2H3