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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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