2-methanidyl-2-methyl-propane; 2-methylprop-2-enal; 2-methylprop-2-en-1-one; oxidanylidenezinc; prop-1-ene; hydroxide; dihydrate

Systemtic Name: 2-methanidyl-2-methyl-propane; 2-methylprop-2-enal; 2-methylprop-2-en-1-one; oxidanylidenezinc; prop-1-ene; hydroxide; dihydrate Openeye Name: 2-methanidyl-2-methyl-propane; 2-methylprop-2-enal; 2-methylprop-2-en-1-one; oxozinc; prop-1-ene; hydroxide; dihydrate CAS Name: 2-methanidyl-2-methylpropane; 2-methyl-2-propenal; 2-methyl-2-propen-1-one; oxozinc; 1-propene; hydroxide; dihydrate IUPAC Name: 2-methanidyl-2-methylpropane; 2-methylprop-2-enal; 2-methylprop-2-en-1-one; oxozinc; prop-1-ene; hydroxide; dihydrate Traditional Name: ketozinc; 2-methanidyl-2-methyl-propane; 2-methylacrolein; 2-methylprop-2-en-1-one; prop-1-ene; hydroxide; dihydrate Formula: C23H42O7Zn-6 MolecularWeight: 495.98438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=O.CC(=C)[C-]=O.CC(=C)[C-]=O.CC(C)(C)[CH2-].[CH2-]C=C.[CH2-]C=C.O.O.[OH-].O=[Zn]

Isomeric SMILES

CC(=C)C=O.CC(=C)[C-]=O.CC(=C)[C-]=O.CC(C)(C)[CH2-].[CH2-]C=C.[CH2-]C=C.O.O.[OH-].O=[Zn]

InChI

InChI=1S/C5H11.C4H6O.2C4H5O.2C3H5.3H2O.O.Zn/c1-5(2,3)4;3*1-4(2)3-5;2*1-3-2;;;;;/h1H2,2-4H3;3H,1H2,2H3;2*1H2,2H3;2*3H,1-2H2;3*1H2;;/q-1;;4*-1;;;;;/p-1