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

Systemtic Name: 2-[1-[4-(4-heptoxyphenyl)phenyl]ethyl]-5-pentyl-pyridine Openeye Name: 2-[1-[4-(4-heptoxyphenyl)phenyl]ethyl]-5-pentyl-pyridine CAS Name: 2-[1-[4-(4-heptoxyphenyl)phenyl]ethyl]-5-pentylpyridine IUPAC Name: 2-[1-[4-(4-heptoxyphenyl)phenyl]ethyl]-5-pentylpyridine Traditional Name: 5-amyl-2-[1-[4-(4-heptoxyphenyl)phenyl]ethyl]pyridine Formula: C31H41NO MolecularWeight: 443.66334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(C)C3=NC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(C)C3=NC=C(C=C3)CCCCC

InChI

InChI=1S/C31H41NO/c1-4-6-8-9-11-23-33-30-20-18-29(19-21-30)28-16-14-27(15-17-28)25(3)31-22-13-26(24-32-31)12-10-7-5-2/h13-22,24-25H,4-12,23H2,1-3H3