3-(2-phenyl-1-benzothiophen-3-yl)prop-2-yn-1-ol

Systemtic Name: 3-(2-phenyl-1-benzothiophen-3-yl)prop-2-yn-1-ol Openeye Name: 3-(2-phenylbenzothiophen-3-yl)prop-2-yn-1-ol CAS Name: 3-(2-phenyl-1-benzothiophen-3-yl)-2-propyn-1-ol IUPAC Name: 3-(2-phenyl-1-benzothiophen-3-yl)prop-2-yn-1-ol Traditional Name: 3-(2-phenylbenzothiophen-3-yl)prop-2-yn-1-ol Formula: C17H12OS MolecularWeight: 264.34158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12OS/c18-12-6-10-15-14-9-4-5-11-16(14)19-17(15)13-7-2-1-3-8-13/h1-5,7-9,11,18H,12H2