2-[4-[2-(4-heptylphenyl)ethyl]phenyl]-5-propoxy-pyridine

Systemtic Name: 2-[4-[2-(4-heptylphenyl)ethyl]phenyl]-5-propoxy-pyridine Openeye Name: 2-[4-[2-(4-heptylphenyl)ethyl]phenyl]-5-propoxy-pyridine CAS Name: 2-[4-[2-(4-heptylphenyl)ethyl]phenyl]-5-propoxypyridine IUPAC Name: 2-[4-[2-(4-heptylphenyl)ethyl]phenyl]-5-propoxypyridine Traditional Name: 2-[4-[2-(4-heptylphenyl)ethyl]phenyl]-5-propoxy-pyridine Formula: C29H37NO MolecularWeight: 415.61018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=NC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=NC=C(C=C3)OCCC

InChI

InChI=1S/C29H37NO/c1-3-5-6-7-8-9-24-10-12-25(13-11-24)14-15-26-16-18-27(19-17-26)29-21-20-28(23-30-29)31-22-4-2/h10-13,16-21,23H,3-9,14-15,22H2,1-2H3