2-[1-(4-heptoxyphenyl)ethyl]-5-octyl-pyridine

Systemtic Name: 2-[1-(4-heptoxyphenyl)ethyl]-5-octyl-pyridine Openeye Name: 2-[1-(4-heptoxyphenyl)ethyl]-5-octyl-pyridine CAS Name: 2-[1-(4-heptoxyphenyl)ethyl]-5-octylpyridine IUPAC Name: 2-[1-(4-heptoxyphenyl)ethyl]-5-octylpyridine Traditional Name: 2-[1-(4-heptoxyphenyl)ethyl]-5-octyl-pyridine Formula: C28H43NO MolecularWeight: 409.64712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(C=C1)C(C)C2=CC=C(C=C2)OCCCCCCC

Isomeric SMILES

CCCCCCCCC1=CN=C(C=C1)C(C)C2=CC=C(C=C2)OCCCCCCC

InChI

InChI=1S/C28H43NO/c1-4-6-8-10-11-13-15-25-16-21-28(29-23-25)24(3)26-17-19-27(20-18-26)30-22-14-12-9-7-5-2/h16-21,23-24H,4-15,22H2,1-3H3