(Z)-2,2,6,6-tetramethyl-5-oxidanyl-hept-4-en-3-one; yttrium(3+)

Systemtic Name: (Z)-2,2,6,6-tetramethyl-5-oxidanyl-hept-4-en-3-one; yttrium(3+) Openeye Name: (Z)-5-hydroxy-2,2,6,6-tetramethyl-hept-4-en-3-one; yttrium(3+) CAS Name: (Z)-5-hydroxy-2,2,6,6-tetramethyl-4-hepten-3-one; yttrium(3+) IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one; yttrium(3+) Traditional Name: (Z)-5-hydroxy-2,2,6,6-tetramethyl-hept-4-en-3-one; yttrium(3+) Formula: C33H60O6Y+3 MolecularWeight: 641.73175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Y+3]

Isomeric SMILES

CC(/C(=C/C(=O)C(C)(C)C)/O)(C)C.CC(/C(=C/C(=O)C(C)(C)C)/O)(C)C.CC(/C(=C/C(=O)C(C)(C)C)/O)(C)C.[Y+3]

InChI

InChI=1S/3C11H20O2.Y/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/q;;;+3/b3*8-7-;