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

Systemtic Name: 5-heptyl-2-[1-[4-(4-propoxyphenyl)phenyl]ethyl]pyridine Openeye Name: 5-heptyl-2-[1-[4-(4-propoxyphenyl)phenyl]ethyl]pyridine CAS Name: 5-heptyl-2-[1-[4-(4-propoxyphenyl)phenyl]ethyl]pyridine IUPAC Name: 5-heptyl-2-[1-[4-(4-propoxyphenyl)phenyl]ethyl]pyridine Traditional Name: 5-heptyl-2-[1-[4-(4-propoxyphenyl)phenyl]ethyl]pyridine Formula: C29H37NO MolecularWeight: 415.61018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CN=C(C=C1)C(C)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCCC1=CN=C(C=C1)C(C)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C29H37NO/c1-4-6-7-8-9-10-24-11-20-29(30-22-24)23(3)25-12-14-26(15-13-25)27-16-18-28(19-17-27)31-21-5-2/h11-20,22-23H,4-10,21H2,1-3H3