3-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]prop-2-yn-1-ol

Systemtic Name: 3-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]prop-2-yn-1-ol Openeye Name: 3-[2-(4-methoxyphenyl)benzothiophen-3-yl]prop-2-yn-1-ol CAS Name: 3-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-2-propyn-1-ol IUPAC Name: 3-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]prop-2-yn-1-ol Traditional Name: 3-[2-(4-methoxyphenyl)benzothiophen-3-yl]prop-2-yn-1-ol Formula: C18H14O2S MolecularWeight: 294.36756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C#CCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C#CCO

InChI

InChI=1S/C18H14O2S/c1-20-14-10-8-13(9-11-14)18-16(6-4-12-19)15-5-2-3-7-17(15)21-18/h2-3,5,7-11,19H,12H2,1H3