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

Systemtic Name: 1,4,5,8-tetrakis(chloromethyl)-2,3,6,7-tetramethyl-naphthalene Openeye Name: 1,4,5,8-tetrakis(chloromethyl)-2,3,6,7-tetramethyl-naphthalene CAS Name: 1,4,5,8-tetrakis(chloromethyl)-2,3,6,7-tetramethylnaphthalene IUPAC Name: 1,4,5,8-tetrakis(chloromethyl)-2,3,6,7-tetramethylnaphthalene Traditional Name: 1,4,5,8-tetrakis(chloromethyl)-2,3,6,7-tetramethyl-naphthalene Formula: C18H20Cl4 MolecularWeight: 378.1634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)CCl)C(=C(C(=C2CCl)C)C)CCl)CCl

Isomeric SMILES

CC1=C(C2=C(C(=C1C)CCl)C(=C(C(=C2CCl)C)C)CCl)CCl

InChI

InChI=1S/C18H20Cl4/c1-9-10(2)14(6-20)18-16(8-22)12(4)11(3)15(7-21)17(18)13(9)5-19/h5-8H2,1-4H3