3-hexoxy-4-[2-(3-methylpentoxy)phenyl]pyridine

Systemtic Name: 3-hexoxy-4-[2-(3-methylpentoxy)phenyl]pyridine Openeye Name: 3-hexoxy-4-[2-(3-methylpentoxy)phenyl]pyridine CAS Name: 3-hexoxy-4-[2-(3-methylpentoxy)phenyl]pyridine IUPAC Name: 3-hexoxy-4-[2-(3-methylpentoxy)phenyl]pyridine Traditional Name: 3-hexoxy-4-[2-(3-methylpentoxy)phenyl]pyridine Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=CN=C1)C2=CC=CC=C2OCCC(C)CC

Isomeric SMILES

CCCCCCOC1=C(C=CN=C1)C2=CC=CC=C2OCCC(C)CC

InChI

InChI=1S/C23H33NO2/c1-4-6-7-10-16-25-23-18-24-15-13-21(23)20-11-8-9-12-22(20)26-17-14-19(3)5-2/h8-9,11-13,15,18-19H,4-7,10,14,16-17H2,1-3H3