3-(4-bromanyl-2-prop-2-enyl-phenoxy)propane-1,2-diol

Systemtic Name: 3-(4-bromanyl-2-prop-2-enyl-phenoxy)propane-1,2-diol Openeye Name: 3-(2-allyl-4-bromo-phenoxy)propane-1,2-diol CAS Name: 3-(4-bromo-2-prop-2-enylphenoxy)propane-1,2-diol IUPAC Name: 3-(4-bromo-2-prop-2-enylphenoxy)propane-1,2-diol Traditional Name: 3-(2-allyl-4-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/c1-2-3-9-6-10(13)4-5-12(9)16-8-11(15)7-14/h2,4-6,11,14-15H,1,3,7-8H2