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

Systemtic Name: 2-[4-[2-(4-pentylphenyl)ethyl]phenyl]-5-propoxy-pyridine Openeye Name: 2-[4-[2-(4-pentylphenyl)ethyl]phenyl]-5-propoxy-pyridine CAS Name: 2-[4-[2-(4-pentylphenyl)ethyl]phenyl]-5-propoxypyridine IUPAC Name: 2-[4-[2-(4-pentylphenyl)ethyl]phenyl]-5-propoxypyridine Traditional Name: 2-[4-[2-(4-amylphenyl)ethyl]phenyl]-5-propoxy-pyridine Formula: C27H33NO MolecularWeight: 387.55702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=NC=C(C=C3)OCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=NC=C(C=C3)OCCC

InChI

InChI=1S/C27H33NO/c1-3-5-6-7-22-8-10-23(11-9-22)12-13-24-14-16-25(17-15-24)27-19-18-26(21-28-27)29-20-4-2/h8-11,14-19,21H,3-7,12-13,20H2,1-2H3