4-(2-heptoxyphenyl)-3-(2-methylbutoxy)pyridine

Systemtic Name: 4-(2-heptoxyphenyl)-3-(2-methylbutoxy)pyridine Openeye Name: 4-(2-heptoxyphenyl)-3-(2-methylbutoxy)pyridine CAS Name: 4-(2-heptoxyphenyl)-3-(2-methylbutoxy)pyridine IUPAC Name: 4-(2-heptoxyphenyl)-3-(2-methylbutoxy)pyridine Traditional Name: 4-(2-heptoxyphenyl)-3-(2-methylbutoxy)pyridine Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC=C1C2=C(C=NC=C2)OCC(C)CC

Isomeric SMILES

CCCCCCCOC1=CC=CC=C1C2=C(C=NC=C2)OCC(C)CC

InChI

InChI=1S/C23H33NO2/c1-4-6-7-8-11-16-25-22-13-10-9-12-20(22)21-14-15-24-17-23(21)26-18-19(3)5-2/h9-10,12-15,17,19H,4-8,11,16,18H2,1-3H3