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

Systemtic Name: 4-[4-(4-chloranyl-2-methoxy-5-methyl-phenyl)phenoxy]-1-pyridin-3-yl-pentan-3-ol Openeye Name: 4-[4-(4-chloro-2-methoxy-5-methyl-phenyl)phenoxy]-1-(3-pyridyl)pentan-3-ol CAS Name: 4-[4-(4-chloro-2-methoxy-5-methylphenyl)phenoxy]-1-(3-pyridinyl)-3-pentanol IUPAC Name: 4-[4-(4-chloro-2-methoxy-5-methylphenyl)phenoxy]-1-pyridin-3-ylpentan-3-ol Traditional Name: 4-[4-(4-chloro-2-methoxy-5-methyl-phenyl)phenoxy]-1-(3-pyridyl)pentan-3-ol Formula: C24H26ClNO3 MolecularWeight: 411.92114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClNO3/c1-16-13-21(24(28-3)14-22(16)25)19-7-9-20(10-8-19)29-17(2)23(27)11-6-18-5-4-12-26-15-18/h4-5,7-10,12-15,17,23,27H,6,11H2,1-3H3