2,3,6,7-tetrakis(chloromethyl)-1,4,5,8-tetramethyl-biphenylene

Systemtic Name: 2,3,6,7-tetrakis(chloromethyl)-1,4,5,8-tetramethyl-biphenylene Openeye Name: 2,3,6,7-tetrakis(chloromethyl)-1,4,5,8-tetramethyl-biphenylene CAS Name: 2,3,6,7-tetrakis(chloromethyl)-1,4,5,8-tetramethylbiphenylene IUPAC Name: 2,3,6,7-tetrakis(chloromethyl)-1,4,5,8-tetramethylbiphenylene Traditional Name: 2,3,6,7-tetrakis(chloromethyl)-1,4,5,8-tetramethyl-biphenylene Formula: C20H20Cl4 MolecularWeight: 402.1848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C3=C2C(=C(C(=C3C)CCl)CCl)C)C)CCl)CCl

Isomeric SMILES

CC1=C(C(=C(C2=C1C3=C2C(=C(C(=C3C)CCl)CCl)C)C)CCl)CCl

InChI

InChI=1S/C20H20Cl4/c1-9-13(5-21)14(6-22)10(2)18-17(9)19-11(3)15(7-23)16(8-24)12(4)20(18)19/h5-8H2,1-4H3