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

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

Systemtic Name:4-[5-methoxy-2-(3-methoxyphenyl)-1-benzothiophen-3-yl]but-3-yn-1-ol
Openeye Name:4-[5-methoxy-2-(3-methoxyphenyl)benzothiophen-3-yl]but-3-yn-1-ol
CAS Name:4-[5-methoxy-2-(3-methoxyphenyl)-1-benzothiophen-3-yl]-3-butyn-1-ol
IUPAC Name:4-[5-methoxy-2-(3-methoxyphenyl)-1-benzothiophen-3-yl]but-3-yn-1-ol
Traditional Name:4-[5-methoxy-2-(3-methoxyphenyl)benzothiophen-3-yl]but-3-yn-1-ol
Formula: C20H18O3S
MolecularWeight: 338.42012
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H18O3S/c1-22-15-7-5-6-14(12-15)20-17(8-3-4-11-21)18-13-16(23-2)9-10-19(18)24-20/h5-7,9-10,12-13,21H,4,11H2,1-2H3


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