3,7-dimethyl-5-phenyl-octan-2-one; yttrium(3+)

Systemtic Name: 3,7-dimethyl-5-phenyl-octan-2-one; yttrium(3+) Openeye Name: 3,7-dimethyl-5-phenyl-octan-2-one; yttrium(3+) CAS Name: 3,7-dimethyl-5-phenyl-2-octanone; yttrium(3+) IUPAC Name: 3,7-dimethyl-5-phenyloctan-2-one; yttrium(3+) Traditional Name: 3,7-dimethyl-5-phenyl-octan-2-one; yttrium(3+) Formula: C16H21OY3+6 MolecularWeight: 496.05489

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Descriptors Computed from Structure

Canonical SMILES:

C[C-](C)C[C-](C[C-](C)C(=O)C)C1=CC=CC=C1.[Y+3].[Y+3].[Y+3]

Isomeric SMILES

C[C-](C)C[C-](C[C-](C)C(=O)C)C1=CC=CC=C1.[Y+3].[Y+3].[Y+3]

InChI

InChI=1S/C16H21O.3Y/c1-12(2)10-16(11-13(3)14(4)17)15-8-6-5-7-9-15;;;/h5-9H,10-11H2,1-4H3;;;/q-3;3*+3