1-[2-[2-(4-methoxyphenyl)-5-(6-methoxypyridin-3-yl)-1-benzofuran-3-yl]ethynyl]cyclohexan-1-ol

Systemtic Name: 1-[2-[2-(4-methoxyphenyl)-5-(6-methoxypyridin-3-yl)-1-benzofuran-3-yl]ethynyl]cyclohexan-1-ol Openeye Name: 1-[2-[2-(4-methoxyphenyl)-5-(6-methoxy-3-pyridyl)benzofuran-3-yl]ethynyl]cyclohexanol CAS Name: 1-[2-[2-(4-methoxyphenyl)-5-(6-methoxy-3-pyridinyl)-3-benzofuranyl]ethynyl]-1-cyclohexanol IUPAC Name: 1-[2-[2-(4-methoxyphenyl)-5-(6-methoxypyridin-3-yl)-1-benzofuran-3-yl]ethynyl]cyclohexan-1-ol Traditional Name: 1-[2-[2-(4-methoxyphenyl)-5-(6-methoxy-3-pyridyl)benzofuran-3-yl]ethynyl]cyclohexanol Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(O2)C=CC(=C3)C4=CN=C(C=C4)OC)C#CC5(CCCCC5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(O2)C=CC(=C3)C4=CN=C(C=C4)OC)C#CC5(CCCCC5)O

InChI

InChI=1S/C29H27NO4/c1-32-23-10-6-20(7-11-23)28-24(14-17-29(31)15-4-3-5-16-29)25-18-21(8-12-26(25)34-28)22-9-13-27(33-2)30-19-22/h6-13,18-19,31H,3-5,15-16H2,1-2H3