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

Systemtic Name: 2-[2-(3-chloranylpentoxy)phenyl]-4-undecyl-pyridine Openeye Name: 2-[2-(3-chloropentoxy)phenyl]-4-undecyl-pyridine CAS Name: 2-[2-(3-chloropentoxy)phenyl]-4-undecylpyridine IUPAC Name: 2-[2-(3-chloropentoxy)phenyl]-4-undecylpyridine Traditional Name: 2-[2-(3-chloropentoxy)phenyl]-4-undecyl-pyridine Formula: C27H40ClNO MolecularWeight: 430.0656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC(=NC=C1)C2=CC=CC=C2OCCC(CC)Cl

Isomeric SMILES

CCCCCCCCCCCC1=CC(=NC=C1)C2=CC=CC=C2OCCC(CC)Cl

InChI

InChI=1S/C27H40ClNO/c1-3-5-6-7-8-9-10-11-12-15-23-18-20-29-26(22-23)25-16-13-14-17-27(25)30-21-19-24(28)4-2/h13-14,16-18,20,22,24H,3-12,15,19,21H2,1-2H3