3-methoxy-1,2,4,5-tetramethyl-benzene-6-ide; (2,3,5,6-tetramethylbenzene-4-id-1-yl) ethanoate; tungsten(2+)

Systemtic Name: 3-methoxy-1,2,4,5-tetramethyl-benzene-6-ide; (2,3,5,6-tetramethylbenzene-4-id-1-yl) ethanoate; tungsten(2+) Openeye Name: 3-methoxy-1,2,4,5-tetramethyl-benzene-6-ide; (2,3,5,6-tetramethylbenzene-4-id-1-yl) acetate; tungsten(2+) CAS Name: acetic acid (2,3,5,6-tetramethyl-1-benzene-4-idyl) ester; 3-methoxy-1,2,4,5-tetramethylbenzene-6-ide; tungsten(2+) IUPAC Name: 3-methoxy-1,2,4,5-tetramethylbenzene-6-ide; (2,3,5,6-tetramethylbenzene-4-id-1-yl) acetate; tungsten(2+) Traditional Name: acetic acid (2,3,5,6-tetramethylbenzene-4-id-1-yl) ester; 3-methoxy-1,2,4,5-tetramethyl-benzene-6-ide; tungsten(2+) Formula: C23H30O3W MolecularWeight: 538.3225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(=C(C(=C1C)OC)C)C.CC1=[C-]C(=C(C(=C1C)OC(=O)C)C)C.[W+2]

Isomeric SMILES

CC1=[C-]C(=C(C(=C1C)OC)C)C.CC1=[C-]C(=C(C(=C1C)OC(=O)C)C)C.[W+2]

InChI

InChI=1S/C12H15O2.C11H15O.W/c1-7-6-8(2)10(4)12(9(7)3)14-11(5)13;1-7-6-8(2)10(4)11(12-5)9(7)3;/h1-5H3;1-5H3;/q2*-1;+2