2-(4-heptoxyphenyl)-5-(2-methylbutoxy)pyridine

Systemtic Name: 2-(4-heptoxyphenyl)-5-(2-methylbutoxy)pyridine Openeye Name: 2-(4-heptoxyphenyl)-5-(2-methylbutoxy)pyridine CAS Name: 2-(4-heptoxyphenyl)-5-(2-methylbutoxy)pyridine IUPAC Name: 2-(4-heptoxyphenyl)-5-(2-methylbutoxy)pyridine Traditional Name: 2-(4-heptoxyphenyl)-5-(2-methylbutoxy)pyridine Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=C2)OCC(C)CC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=C2)OCC(C)CC

InChI

InChI=1S/C23H33NO2/c1-4-6-7-8-9-16-25-21-12-10-20(11-13-21)23-15-14-22(17-24-23)26-18-19(3)5-2/h10-15,17,19H,4-9,16,18H2,1-3H3