(Z)-7-(diphosphanyloxy)-4,4,6,8-tetramethyl-11-[2-methyl-3-[(E)-3-methylpent-3-enyl]oxiran-2-yl]undec-2-ene-1,5-dione; tungsten(2+)

Systemtic Name: (Z)-7-(diphosphanyloxy)-4,4,6,8-tetramethyl-11-[2-methyl-3-[(E)-3-methylpent-3-enyl]oxiran-2-yl]undec-2-ene-1,5-dione; tungsten(2+) Openeye Name: (Z)-7-(diphosphanyloxy)-4,4,6,8-tetramethyl-11-[2-methyl-3-[(E)-3-methylpent-3-enyl]oxiran-2-yl]undec-2-ene-1,5-dione; tungsten(2+) CAS Name: (Z)-7-(diphosphanyloxy)-4,4,6,8-tetramethyl-11-[2-methyl-3-[(E)-3-methylpent-3-enyl]-2-oxiranyl]-2-undecene-1,5-dione; tungsten(2+) IUPAC Name: (Z)-7-(diphosphanyloxy)-4,4,6,8-tetramethyl-11-[2-methyl-3-[(E)-3-methylpent-3-enyl]oxiran-2-yl]undec-2-ene-1,5-dione; tungsten(2+) Traditional Name: (Z)-7-(diphosphanyloxy)-4,4,6,8-tetramethyl-11-[2-methyl-3-[(E)-3-methylpent-3-enyl]oxiran-2-yl]undec-2-ene-1,5-dione; tungsten(2+) Formula: C24H40O4P2W MolecularWeight: 638.359522

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)[CH-]CC1C(O1)(C)CCCC(C)C(C(C)C(=O)C(C)(C)C=C[C-]=O)OPP.[W+2]

Isomeric SMILES

C/C=C(\C)/[CH-]CC1C(O1)(C)CCCC(C)C(C(C)C(=O)C(C)(C)/C=C\[C-]=O)OPP.[W+2]

InChI

InChI=1S/C24H40O4P2.W/c1-8-17(2)12-13-20-24(7,27-20)15-9-11-18(3)21(28-30-29)19(4)22(26)23(5,6)14-10-16-25;/h8,10,12,14,18-21,30H,9,11,13,15,29H2,1-7H3;/q-2;+2/b14-10-,17-8+;