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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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