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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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