3,4-bis(chloranyl)-5,6-dihexyl-benzene-1,2-diol

Systemtic Name: 3,4-bis(chloranyl)-5,6-dihexyl-benzene-1,2-diol Openeye Name: 3,4-dichloro-5,6-dihexyl-benzene-1,2-diol CAS Name: 3,4-dichloro-5,6-dihexylbenzene-1,2-diol IUPAC Name: 3,4-dichloro-5,6-dihexylbenzene-1,2-diol Traditional Name: 3,4-dichloro-5,6-dihexyl-pyrocatechol Formula: C18H28Cl2O2 MolecularWeight: 347.31972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=C(C(=C1O)O)Cl)Cl)CCCCCC

Isomeric SMILES

CCCCCCC1=C(C(=C(C(=C1O)O)Cl)Cl)CCCCCC

InChI

InChI=1S/C18H28Cl2O2/c1-3-5-7-9-11-13-14(12-10-8-6-4-2)17(21)18(22)16(20)15(13)19/h21-22H,3-12H2,1-2H3