5-pentyl-2-[1-[4-(4-propoxyphenyl)phenyl]ethyl]pyridine

Systemtic Name: 5-pentyl-2-[1-[4-(4-propoxyphenyl)phenyl]ethyl]pyridine Openeye Name: 5-pentyl-2-[1-[4-(4-propoxyphenyl)phenyl]ethyl]pyridine CAS Name: 5-pentyl-2-[1-[4-(4-propoxyphenyl)phenyl]ethyl]pyridine IUPAC Name: 5-pentyl-2-[1-[4-(4-propoxyphenyl)phenyl]ethyl]pyridine Traditional Name: 5-amyl-2-[1-[4-(4-propoxyphenyl)phenyl]ethyl]pyridine Formula: C27H33NO MolecularWeight: 387.55702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33NO/c1-4-6-7-8-22-9-18-27(28-20-22)21(3)23-10-12-24(13-11-23)25-14-16-26(17-15-25)29-19-5-2/h9-18,20-21H,4-8,19H2,1-3H3