3-bromanyl-4,5,6-tripentyl-benzene-1,2-diol

Systemtic Name: 3-bromanyl-4,5,6-tripentyl-benzene-1,2-diol Openeye Name: 3-bromo-4,5,6-tripentyl-benzene-1,2-diol CAS Name: 3-bromo-4,5,6-tripentylbenzene-1,2-diol IUPAC Name: 3-bromo-4,5,6-tripentylbenzene-1,2-diol Traditional Name: 3,4,5-triamyl-6-bromo-pyrocatechol Formula: C21H35BrO2 MolecularWeight: 399.4054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C(=C1CCCCC)Br)O)O)CCCCC

Isomeric SMILES

CCCCCC1=C(C(=C(C(=C1CCCCC)Br)O)O)CCCCC

InChI

InChI=1S/C21H35BrO2/c1-4-7-10-13-16-17(14-11-8-5-2)19(22)21(24)20(23)18(16)15-12-9-6-3/h23-24H,4-15H2,1-3H3