(E)-3-(1-benzothiophen-5-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(1-benzothiophen-5-yl)prop-2-en-1-ol Openeye Name: (E)-3-(benzothiophen-5-yl)prop-2-en-1-ol CAS Name: (E)-3-(1-benzothiophen-5-yl)-2-propen-1-ol IUPAC Name: (E)-3-(1-benzothiophen-5-yl)prop-2-en-1-ol Traditional Name: (E)-3-(benzothiophen-5-yl)prop-2-en-1-ol Formula: C11H10OS MolecularWeight: 190.2615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CS2)C=C1C=CCO

Isomeric SMILES

C1=CC2=C(C=CS2)C=C1/C=C/CO

InChI

InChI=1S/C11H10OS/c12-6-1-2-9-3-4-11-10(8-9)5-7-13-11/h1-5,7-8,12H,6H2/b2-1+