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

Systemtic Name: 2-[1-[4-(4-heptoxyphenyl)phenyl]ethyl]-5-heptyl-pyridine Openeye Name: 2-[1-[4-(4-heptoxyphenyl)phenyl]ethyl]-5-heptyl-pyridine CAS Name: 2-[1-[4-(4-heptoxyphenyl)phenyl]ethyl]-5-heptylpyridine IUPAC Name: 2-[1-[4-(4-heptoxyphenyl)phenyl]ethyl]-5-heptylpyridine Traditional Name: 2-[1-[4-(4-heptoxyphenyl)phenyl]ethyl]-5-heptyl-pyridine Formula: C33H45NO MolecularWeight: 471.7165

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CN=C(C=C1)C(C)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCC

Isomeric SMILES

CCCCCCCC1=CN=C(C=C1)C(C)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCC

InChI

InChI=1S/C33H45NO/c1-4-6-8-10-12-14-28-15-24-33(34-26-28)27(3)29-16-18-30(19-17-29)31-20-22-32(23-21-31)35-25-13-11-9-7-5-2/h15-24,26-27H,4-14,25H2,1-3H3