2-[4-(8-cyclopentyloctoxy)phenyl]-5-octyl-pyridine

Systemtic Name: 2-[4-(8-cyclopentyloctoxy)phenyl]-5-octyl-pyridine Openeye Name: 2-[4-(8-cyclopentyloctoxy)phenyl]-5-octyl-pyridine CAS Name: 2-[4-(8-cyclopentyloctoxy)phenyl]-5-octylpyridine IUPAC Name: 2-[4-(8-cyclopentyloctoxy)phenyl]-5-octylpyridine Traditional Name: 2-[4-(8-cyclopentyloctoxy)phenyl]-5-octyl-pyridine Formula: C32H49NO MolecularWeight: 463.73756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCC3CCCC3

Isomeric SMILES

CCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCC3CCCC3

InChI

InChI=1S/C32H49NO/c1-2-3-4-5-8-12-19-29-20-25-32(33-27-29)30-21-23-31(24-22-30)34-26-15-10-7-6-9-11-16-28-17-13-14-18-28/h20-25,27-28H,2-19,26H2,1H3