2-[1-[4-(4-pentoxyphenyl)phenyl]ethyl]-5-propyl-pyridine

Systemtic Name: 2-[1-[4-(4-pentoxyphenyl)phenyl]ethyl]-5-propyl-pyridine Openeye Name: 2-[1-[4-(4-pentoxyphenyl)phenyl]ethyl]-5-propyl-pyridine CAS Name: 2-[1-[4-(4-pentoxyphenyl)phenyl]ethyl]-5-propylpyridine IUPAC Name: 2-[1-[4-(4-pentoxyphenyl)phenyl]ethyl]-5-propylpyridine Traditional Name: 2-[1-[4-(4-amoxyphenyl)phenyl]ethyl]-5-propyl-pyridine Formula: C27H33NO MolecularWeight: 387.55702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(C)C3=NC=C(C=C3)CCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(C)C3=NC=C(C=C3)CCC

InChI

InChI=1S/C27H33NO/c1-4-6-7-19-29-26-16-14-25(15-17-26)24-12-10-23(11-13-24)21(3)27-18-9-22(8-5-2)20-28-27/h9-18,20-21H,4-8,19H2,1-3H3