2-[2-(5-methylheptoxy)phenyl]-4-undecyl-pyridine

Systemtic Name: 2-[2-(5-methylheptoxy)phenyl]-4-undecyl-pyridine Openeye Name: 2-[2-(5-methylheptoxy)phenyl]-4-undecyl-pyridine CAS Name: 2-[2-(5-methylheptoxy)phenyl]-4-undecylpyridine IUPAC Name: 2-[2-(5-methylheptoxy)phenyl]-4-undecylpyridine Traditional Name: 2-[2-(5-methylheptoxy)phenyl]-4-undecyl-pyridine Formula: C30H47NO MolecularWeight: 437.70028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC(=NC=C1)C2=CC=CC=C2OCCCCC(C)CC

Isomeric SMILES

CCCCCCCCCCCC1=CC(=NC=C1)C2=CC=CC=C2OCCCCC(C)CC

InChI

InChI=1S/C30H47NO/c1-4-6-7-8-9-10-11-12-13-19-27-22-23-31-29(25-27)28-20-14-15-21-30(28)32-24-17-16-18-26(3)5-2/h14-15,20-23,25-26H,4-13,16-19,24H2,1-3H3