2-[2-(3-chloranylpentoxy)phenyl]-4-dodecyl-pyridine

Systemtic Name: 2-[2-(3-chloranylpentoxy)phenyl]-4-dodecyl-pyridine Openeye Name: 2-[2-(3-chloropentoxy)phenyl]-4-dodecyl-pyridine CAS Name: 2-[2-(3-chloropentoxy)phenyl]-4-dodecylpyridine IUPAC Name: 2-[2-(3-chloropentoxy)phenyl]-4-dodecylpyridine Traditional Name: 2-[2-(3-chloropentoxy)phenyl]-4-lauryl-pyridine Formula: C28H42ClNO MolecularWeight: 444.09218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC(=NC=C1)C2=CC=CC=C2OCCC(CC)Cl

Isomeric SMILES

CCCCCCCCCCCCC1=CC(=NC=C1)C2=CC=CC=C2OCCC(CC)Cl

InChI

InChI=1S/C28H42ClNO/c1-3-5-6-7-8-9-10-11-12-13-16-24-19-21-30-27(23-24)26-17-14-15-18-28(26)31-22-20-25(29)4-2/h14-15,17-19,21,23,25H,3-13,16,20,22H2,1-2H3