3-[2-thiophen-3-yl-5-(3,4,5-trimethoxyphenyl)-1-benzothiophen-3-yl]prop-2-yn-1-ol

Systemtic Name: 3-[2-thiophen-3-yl-5-(3,4,5-trimethoxyphenyl)-1-benzothiophen-3-yl]prop-2-yn-1-ol Openeye Name: 3-[2-(3-thienyl)-5-(3,4,5-trimethoxyphenyl)benzothiophen-3-yl]prop-2-yn-1-ol CAS Name: 3-[2-(3-thiophenyl)-5-(3,4,5-trimethoxyphenyl)-1-benzothiophen-3-yl]-2-propyn-1-ol IUPAC Name: 3-[2-thiophen-3-yl-5-(3,4,5-trimethoxyphenyl)-1-benzothiophen-3-yl]prop-2-yn-1-ol Traditional Name: 3-[2-(3-thienyl)-5-(3,4,5-trimethoxyphenyl)benzothiophen-3-yl]prop-2-yn-1-ol Formula: C24H20O4S2 MolecularWeight: 436.5432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC3=C(C=C2)SC(=C3C#CCO)C4=CSC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC3=C(C=C2)SC(=C3C#CCO)C4=CSC=C4

InChI

InChI=1S/C24H20O4S2/c1-26-20-12-17(13-21(27-2)23(20)28-3)15-6-7-22-19(11-15)18(5-4-9-25)24(30-22)16-8-10-29-14-16/h6-8,10-14,25H,9H2,1-3H3