4-[5,6-dimethoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-[5,6-dimethoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[5,6-dimethoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[5,6-dimethoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[5,6-dimethoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[5,6-dimethoxy-2-(4-methoxyphenyl)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=CC(=C(C=C21)OC)OC)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C)(C#CC1=C(SC2=CC(=C(C=C21)OC)OC)C3=CC=C(C=C3)OC)O

InChI

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