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

Systemtic Name: 2-[1-[4-(4-heptoxyphenyl)phenyl]ethyl]-5-hexyl-pyridine Openeye Name: 2-[1-[4-(4-heptoxyphenyl)phenyl]ethyl]-5-hexyl-pyridine CAS Name: 2-[1-[4-(4-heptoxyphenyl)phenyl]ethyl]-5-hexylpyridine IUPAC Name: 2-[1-[4-(4-heptoxyphenyl)phenyl]ethyl]-5-hexylpyridine Traditional Name: 2-[1-[4-(4-heptoxyphenyl)phenyl]ethyl]-5-hexyl-pyridine Formula: C32H43NO MolecularWeight: 457.68992

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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)CCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C32H43NO/c1-4-6-8-10-12-24-34-31-21-19-30(20-22-31)29-17-15-28(16-18-29)26(3)32-23-14-27(25-33-32)13-11-9-7-5-2/h14-23,25-26H,4-13,24H2,1-3H3