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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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