4-[2-(3,5-dimethoxyphenyl)-5-methoxy-1-benzothiophen-3-yl]-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-[2-(3,5-dimethoxyphenyl)-5-methoxy-1-benzothiophen-3-yl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[2-(3,5-dimethoxyphenyl)-5-methoxy-benzothiophen-3-yl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[2-(3,5-dimethoxyphenyl)-5-methoxy-1-benzothiophen-3-yl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[2-(3,5-dimethoxyphenyl)-5-methoxy-1-benzothiophen-3-yl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[2-(3,5-dimethoxyphenyl)-5-methoxy-benzothiophen-3-yl]-2-methyl-but-3-yn-2-ol Formula: C22H22O4S MolecularWeight: 382.47268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=C(SC2=C1C=C(C=C2)OC)C3=CC(=CC(=C3)OC)OC)O

Isomeric SMILES

CC(C)(C#CC1=C(SC2=C1C=C(C=C2)OC)C3=CC(=CC(=C3)OC)OC)O

InChI

InChI=1S/C22H22O4S/c1-22(2,23)9-8-18-19-13-15(24-3)6-7-20(19)27-21(18)14-10-16(25-4)12-17(11-14)26-5/h6-7,10-13,23H,1-5H3