3,4-bis(iodanyl)-5,6-dipentyl-benzene-1,2-diol

Systemtic Name: 3,4-bis(iodanyl)-5,6-dipentyl-benzene-1,2-diol Openeye Name: 3,4-diiodo-5,6-dipentyl-benzene-1,2-diol CAS Name: 3,4-diiodo-5,6-dipentylbenzene-1,2-diol IUPAC Name: 3,4-diiodo-5,6-dipentylbenzene-1,2-diol Traditional Name: 3,4-diamyl-5,6-diiodo-pyrocatechol Formula: C16H24I2O2 MolecularWeight: 502.1695

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C(=C1O)O)I)I)CCCCC

Isomeric SMILES

CCCCCC1=C(C(=C(C(=C1O)O)I)I)CCCCC

InChI

InChI=1S/C16H24I2O2/c1-3-5-7-9-11-12(10-8-6-4-2)15(19)16(20)14(18)13(11)17/h19-20H,3-10H2,1-2H3