3-(2-bromanyl-6-prop-2-enyl-phenoxy)propane-1,2-diol

Systemtic Name: 3-(2-bromanyl-6-prop-2-enyl-phenoxy)propane-1,2-diol Openeye Name: 3-(2-allyl-6-bromo-phenoxy)propane-1,2-diol CAS Name: 3-(2-bromo-6-prop-2-enylphenoxy)propane-1,2-diol IUPAC Name: 3-(2-bromo-6-prop-2-enylphenoxy)propane-1,2-diol Traditional Name: 3-(2-allyl-6-bromo-phenoxy)propane-1,2-diol Formula: C12H15BrO3 MolecularWeight: 287.1497

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC=C1)Br)OCC(CO)O

Isomeric SMILES

C=CCC1=C(C(=CC=C1)Br)OCC(CO)O

InChI

InChI=1S/C12H15BrO3/c1-2-4-9-5-3-6-11(13)12(9)16-8-10(15)7-14/h2-3,5-6,10,14-15H,1,4,7-8H2