1-[2-[2-thiophen-3-yl-5-(3,4,5-trimethoxyphenyl)-1-benzofuran-3-yl]ethynyl]cyclohexan-1-ol

Systemtic Name: 1-[2-[2-thiophen-3-yl-5-(3,4,5-trimethoxyphenyl)-1-benzofuran-3-yl]ethynyl]cyclohexan-1-ol Openeye Name: 1-[2-[2-(3-thienyl)-5-(3,4,5-trimethoxyphenyl)benzofuran-3-yl]ethynyl]cyclohexanol CAS Name: 1-[2-[2-(3-thiophenyl)-5-(3,4,5-trimethoxyphenyl)-3-benzofuranyl]ethynyl]-1-cyclohexanol IUPAC Name: 1-[2-[2-thiophen-3-yl-5-(3,4,5-trimethoxyphenyl)-1-benzofuran-3-yl]ethynyl]cyclohexan-1-ol Traditional Name: 1-[2-[2-(3-thienyl)-5-(3,4,5-trimethoxyphenyl)benzofuran-3-yl]ethynyl]cyclohexanol Formula: C29H28O5S MolecularWeight: 488.59462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC3=C(C=C2)OC(=C3C#CC4(CCCCC4)O)C5=CSC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC3=C(C=C2)OC(=C3C#CC4(CCCCC4)O)C5=CSC=C5

InChI

InChI=1S/C29H28O5S/c1-31-25-16-21(17-26(32-2)28(25)33-3)19-7-8-24-23(15-19)22(27(34-24)20-10-14-35-18-20)9-13-29(30)11-5-4-6-12-29/h7-8,10,14-18,30H,4-6,11-12H2,1-3H3