2-[4-(4-pentoxyphenyl)phenyl]-5-pentyl-pyridine

Systemtic Name: 2-[4-(4-pentoxyphenyl)phenyl]-5-pentyl-pyridine Openeye Name: 2-[4-(4-pentoxyphenyl)phenyl]-5-pentyl-pyridine CAS Name: 2-[4-(4-pentoxyphenyl)phenyl]-5-pentylpyridine IUPAC Name: 2-[4-(4-pentoxyphenyl)phenyl]-5-pentylpyridine Traditional Name: 2-[4-(4-amoxyphenyl)phenyl]-5-amyl-pyridine Formula: C27H33NO MolecularWeight: 387.55702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C27H33NO/c1-3-5-7-9-22-10-19-27(28-21-22)25-13-11-23(12-14-25)24-15-17-26(18-16-24)29-20-8-6-4-2/h10-19,21H,3-9,20H2,1-2H3