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

Systemtic Name: 4-[5-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]but-3-yn-1-ol Openeye Name: 4-[5-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]but-3-yn-1-ol CAS Name: 4-[5-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-3-butyn-1-ol IUPAC Name: 4-[5-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]but-3-yn-1-ol Traditional Name: 4-[5-methoxy-2-(4-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=CC=C(C=C1)C2=C(C3=C(S2)C=CC(=C3)OC)C#CCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=CC(=C3)OC)C#CCCO

InChI

InChI=1S/C20H18O3S/c1-22-15-8-6-14(7-9-15)20-17(5-3-4-12-21)18-13-16(23-2)10-11-19(18)24-20/h6-11,13,21H,4,12H2,1-2H3