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

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

Systemtic Name:4-[2-(3,5-dimethoxyphenyl)-5-methoxy-1-benzothiophen-3-yl]but-3-yn-1-ol
Openeye Name:4-[2-(3,5-dimethoxyphenyl)-5-methoxy-benzothiophen-3-yl]but-3-yn-1-ol
CAS Name:4-[2-(3,5-dimethoxyphenyl)-5-methoxy-1-benzothiophen-3-yl]-3-butyn-1-ol
IUPAC Name:4-[2-(3,5-dimethoxyphenyl)-5-methoxy-1-benzothiophen-3-yl]but-3-yn-1-ol
Traditional Name:4-[2-(3,5-dimethoxyphenyl)-5-methoxy-benzothiophen-3-yl]but-3-yn-1-ol
Formula: C21H20O4S
MolecularWeight: 368.4461
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2C#CCCO)C3=CC(=CC(=C3)OC)OC


Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2C#CCCO)C3=CC(=CC(=C3)OC)OC


InChI

InChI=1S/C21H20O4S/c1-23-15-7-8-20-19(13-15)18(6-4-5-9-22)21(26-20)14-10-16(24-2)12-17(11-14)25-3/h7-8,10-13,22H,5,9H2,1-3H3


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