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

Systemtic Name: 2-[4-(4-heptoxyphenyl)phenyl]-5-pentyl-pyridine Openeye Name: 2-[4-(4-heptoxyphenyl)phenyl]-5-pentyl-pyridine CAS Name: 2-[4-(4-heptoxyphenyl)phenyl]-5-pentylpyridine IUPAC Name: 2-[4-(4-heptoxyphenyl)phenyl]-5-pentylpyridine Traditional Name: 5-amyl-2-[4-(4-heptoxyphenyl)phenyl]pyridine Formula: C29H37NO MolecularWeight: 415.61018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37NO/c1-3-5-7-8-10-22-31-28-19-17-26(18-20-28)25-13-15-27(16-14-25)29-21-12-24(23-30-29)11-9-6-4-2/h12-21,23H,3-11,22H2,1-2H3