5-bromanyl-2-(1,3-dioxan-2-yl)-6-(hydroxymethyl)-4-methoxy-3-methyl-phenol

Systemtic Name: 5-bromanyl-2-(1,3-dioxan-2-yl)-6-(hydroxymethyl)-4-methoxy-3-methyl-phenol Openeye Name: 5-bromo-2-(1,3-dioxan-2-yl)-6-(hydroxymethyl)-4-methoxy-3-methyl-phenol CAS Name: 5-bromo-2-(1,3-dioxan-2-yl)-6-(hydroxymethyl)-4-methoxy-3-methylphenol IUPAC Name: 5-bromo-2-(1,3-dioxan-2-yl)-6-(hydroxymethyl)-4-methoxy-3-methylphenol Traditional Name: 5-bromo-2-(1,3-dioxan-2-yl)-4-methoxy-3-methyl-6-methylol-phenol Formula: C13H17BrO5 MolecularWeight: 333.17508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)Br)CO)O)C2OCCCO2

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)Br)CO)O)C2OCCCO2

InChI

InChI=1S/C13H17BrO5/c1-7-9(13-18-4-3-5-19-13)11(16)8(6-15)10(14)12(7)17-2/h13,15-16H,3-6H2,1-2H3