2-ethyl-1-[5-ethyl-2-methoxy-6-(2-methoxy-4-propan-2-yloxy-phenyl)pyridin-3-yl]butan-1-ol

Systemtic Name: 2-ethyl-1-[5-ethyl-2-methoxy-6-(2-methoxy-4-propan-2-yloxy-phenyl)pyridin-3-yl]butan-1-ol Openeye Name: 2-ethyl-1-[5-ethyl-6-(4-isopropoxy-2-methoxy-phenyl)-2-methoxy-3-pyridyl]butan-1-ol CAS Name: 2-ethyl-1-[5-ethyl-2-methoxy-6-(2-methoxy-4-propan-2-yloxyphenyl)-3-pyridinyl]-1-butanol IUPAC Name: 2-ethyl-1-[5-ethyl-2-methoxy-6-(2-methoxy-4-propan-2-yloxyphenyl)pyridin-3-yl]butan-1-ol Traditional Name: 2-ethyl-1-[5-ethyl-6-(4-isopropoxy-2-methoxy-phenyl)-2-methoxy-3-pyridyl]butan-1-ol Formula: C24H35NO4 MolecularWeight: 401.539

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C2=C(C=C(C=C2)OC(C)C)OC)OC)C(C(CC)CC)O

Isomeric SMILES

CCC1=CC(=C(N=C1C2=C(C=C(C=C2)OC(C)C)OC)OC)C(C(CC)CC)O

InChI

InChI=1S/C24H35NO4/c1-8-16(9-2)23(26)20-13-17(10-3)22(25-24(20)28-7)19-12-11-18(29-15(4)5)14-21(19)27-6/h11-16,23,26H,8-10H2,1-7H3