2-(4-pentylphenyl)-5-[2-(4-propoxyphenyl)ethyl]pyridine

Systemtic Name: 2-(4-pentylphenyl)-5-[2-(4-propoxyphenyl)ethyl]pyridine Openeye Name: 2-(4-pentylphenyl)-5-[2-(4-propoxyphenyl)ethyl]pyridine CAS Name: 2-(4-pentylphenyl)-5-[2-(4-propoxyphenyl)ethyl]pyridine IUPAC Name: 2-(4-pentylphenyl)-5-[2-(4-propoxyphenyl)ethyl]pyridine Traditional Name: 2-(4-amylphenyl)-5-[2-(4-propoxyphenyl)ethyl]pyridine Formula: C27H33NO MolecularWeight: 387.55702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=NC=C(C=C2)CCC3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=NC=C(C=C2)CCC3=CC=C(C=C3)OCCC

InChI

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