1-(2-methanidylbutan-2-yloxy)-4-methoxy-2,3,5-trimethyl-benzene-6-ide; tungsten(2+)

Systemtic Name: 1-(2-methanidylbutan-2-yloxy)-4-methoxy-2,3,5-trimethyl-benzene-6-ide; tungsten(2+) Openeye Name: 1-(1-methanidyl-1-methyl-propoxy)-4-methoxy-2,3,5-trimethyl-benzene-6-ide; tungsten(2+) CAS Name: 1-(2-methanidylbutan-2-yloxy)-4-methoxy-2,3,5-trimethylbenzene-6-ide; tungsten(2+) IUPAC Name: 1-(2-methanidylbutan-2-yloxy)-4-methoxy-2,3,5-trimethylbenzene-6-ide; tungsten(2+) Traditional Name: 1-(1-methanidyl-1-methyl-propoxy)-4-methoxy-2,3,5-trimethyl-benzene-6-ide; tungsten(2+) Formula: C15H22O2W MolecularWeight: 418.17398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)([CH2-])OC1=C(C(=C(C(=[C-]1)C)OC)C)C.[W+2]

Isomeric SMILES

CCC(C)([CH2-])OC1=C(C(=C(C(=[C-]1)C)OC)C)C.[W+2]

InChI

InChI=1S/C15H22O2.W/c1-8-15(5,6)17-13-9-10(2)14(16-7)12(4)11(13)3;/h5,8H2,1-4,6-7H3;/q-2;+2