(Z)-3-bromanyl-2-(1-ethoxyethoxy)-3-thiophen-2-yl-prop-2-en-1-ol

Systemtic Name: (Z)-3-bromanyl-2-(1-ethoxyethoxy)-3-thiophen-2-yl-prop-2-en-1-ol Openeye Name: (Z)-3-bromo-2-(1-ethoxyethoxy)-3-(2-thienyl)prop-2-en-1-ol CAS Name: (Z)-3-bromo-2-(1-ethoxyethoxy)-3-thiophen-2-yl-2-propen-1-ol IUPAC Name: (Z)-3-bromo-2-(1-ethoxyethoxy)-3-thiophen-2-ylprop-2-en-1-ol Traditional Name: (Z)-3-bromo-2-(1-ethoxyethoxy)-3-(2-thienyl)prop-2-en-1-ol Formula: C11H15BrO3S MolecularWeight: 307.204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(=C(C1=CC=CS1)Br)CO

Isomeric SMILES

CCOC(C)O/C(=C(/C1=CC=CS1)\Br)/CO

InChI

InChI=1S/C11H15BrO3S/c1-3-14-8(2)15-9(7-13)11(12)10-5-4-6-16-10/h4-6,8,13H,3,7H2,1-2H3/b11-9-