4-bromanyl-5-(3-oxidanylbutyl)-6-phenyl-benzene-1,3-diol

Systemtic Name: 4-bromanyl-5-(3-oxidanylbutyl)-6-phenyl-benzene-1,3-diol Openeye Name: 4-bromo-5-(3-hydroxybutyl)-6-phenyl-benzene-1,3-diol CAS Name: 4-bromo-5-(3-hydroxybutyl)-6-phenylbenzene-1,3-diol IUPAC Name: 4-bromo-5-(3-hydroxybutyl)-6-phenylbenzene-1,3-diol Traditional Name: 4-bromo-5-(3-hydroxybutyl)-6-phenyl-resorcinol Formula: C16H17BrO3 MolecularWeight: 337.20838

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C(C(=CC(=C1Br)O)O)C2=CC=CC=C2)O

Isomeric SMILES

CC(CCC1=C(C(=CC(=C1Br)O)O)C2=CC=CC=C2)O

InChI

InChI=1S/C16H17BrO3/c1-10(18)7-8-12-15(11-5-3-2-4-6-11)13(19)9-14(20)16(12)17/h2-6,9-10,18-20H,7-8H2,1H3