4-[4-(5-methoxy-2-methyl-phenyl)phenoxy]-1-pyridin-3-yl-pentan-3-ol

Systemtic Name: 4-[4-(5-methoxy-2-methyl-phenyl)phenoxy]-1-pyridin-3-yl-pentan-3-ol Openeye Name: 4-[4-(5-methoxy-2-methyl-phenyl)phenoxy]-1-(3-pyridyl)pentan-3-ol CAS Name: 4-[4-(5-methoxy-2-methylphenyl)phenoxy]-1-(3-pyridinyl)-3-pentanol IUPAC Name: 4-[4-(5-methoxy-2-methylphenyl)phenoxy]-1-pyridin-3-ylpentan-3-ol Traditional Name: 4-[4-(5-methoxy-2-methyl-phenyl)phenoxy]-1-(3-pyridyl)pentan-3-ol Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)C2=CC=C(C=C2)OC(C)C(CCC3=CN=CC=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)OC)C2=CC=C(C=C2)OC(C)C(CCC3=CN=CC=C3)O

InChI

InChI=1S/C24H27NO3/c1-17-6-10-22(27-3)15-23(17)20-8-11-21(12-9-20)28-18(2)24(26)13-7-19-5-4-14-25-16-19/h4-6,8-12,14-16,18,24,26H,7,13H2,1-3H3