5-(4-octan-2-yloxyphenyl)-2-undecyl-pyridine

Systemtic Name: 5-(4-octan-2-yloxyphenyl)-2-undecyl-pyridine Openeye Name: 5-[4-(1-methylheptoxy)phenyl]-2-undecyl-pyridine CAS Name: 5-(4-octan-2-yloxyphenyl)-2-undecylpyridine IUPAC Name: 5-(4-octan-2-yloxyphenyl)-2-undecylpyridine Traditional Name: 5-[4-(1-methylheptoxy)phenyl]-2-undecyl-pyridine Formula: C30H47NO MolecularWeight: 437.70028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NC=C(C=C1)C2=CC=C(C=C2)OC(C)CCCCCC

Isomeric SMILES

CCCCCCCCCCCC1=NC=C(C=C1)C2=CC=C(C=C2)OC(C)CCCCCC

InChI

InChI=1S/C30H47NO/c1-4-6-8-10-11-12-13-14-16-18-29-22-19-28(25-31-29)27-20-23-30(24-21-27)32-26(3)17-15-9-7-5-2/h19-26H,4-18H2,1-3H3