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

Systemtic Name: (E)-3-(5-methoxy-3-methyl-1-benzothiophen-2-yl)prop-2-en-1-ol Openeye Name: (E)-3-(5-methoxy-3-methyl-benzothiophen-2-yl)prop-2-en-1-ol CAS Name: (E)-3-(5-methoxy-3-methyl-1-benzothiophen-2-yl)-2-propen-1-ol IUPAC Name: (E)-3-(5-methoxy-3-methyl-1-benzothiophen-2-yl)prop-2-en-1-ol Traditional Name: (E)-3-(5-methoxy-3-methyl-benzothiophen-2-yl)prop-2-en-1-ol Formula: C13H14O2S MolecularWeight: 234.31406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)OC)C=CCO

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)OC)/C=C/CO

InChI

InChI=1S/C13H14O2S/c1-9-11-8-10(15-2)5-6-13(11)16-12(9)4-3-7-14/h3-6,8,14H,7H2,1-2H3/b4-3+