4-bromanyl-5-(2-methoxyethyl)-6-(3-methoxyphenyl)benzene-1,3-diol

Systemtic Name: 4-bromanyl-5-(2-methoxyethyl)-6-(3-methoxyphenyl)benzene-1,3-diol Openeye Name: 4-bromo-5-(2-methoxyethyl)-6-(3-methoxyphenyl)benzene-1,3-diol CAS Name: 4-bromo-5-(2-methoxyethyl)-6-(3-methoxyphenyl)benzene-1,3-diol IUPAC Name: 4-bromo-5-(2-methoxyethyl)-6-(3-methoxyphenyl)benzene-1,3-diol Traditional Name: 4-bromo-5-(2-methoxyethyl)-6-(3-methoxyphenyl)resorcinol Formula: C16H17BrO4 MolecularWeight: 353.20778

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=C(C(=CC(=C1Br)O)O)C2=CC(=CC=C2)OC

Isomeric SMILES

COCCC1=C(C(=CC(=C1Br)O)O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H17BrO4/c1-20-7-6-12-15(13(18)9-14(19)16(12)17)10-4-3-5-11(8-10)21-2/h3-5,8-9,18-19H,6-7H2,1-2H3