O1-(3-methyl-4-oxidanyl-benzene-2-id-1-yl) O3-propan-2-yl 2-methylpropanedioate; yttrium(3+)

Systemtic Name: O1-(3-methyl-4-oxidanyl-benzene-2-id-1-yl) O3-propan-2-yl 2-methylpropanedioate; yttrium(3+) Openeye Name: O1-(4-hydroxy-3-methyl-benzene-2-id-1-yl) O3-isopropyl 2-methylpropanedioate; yttrium(3+) CAS Name: 2-methylpropanedioic acid O1-(4-hydroxy-3-methyl-1-benzene-2-idyl) ester O3-propan-2-yl ester; yttrium(3+) IUPAC Name: 1-O-(4-hydroxy-3-methylbenzene-2-id-1-yl) 3-O-propan-2-yl 2-methylpropanedioate; yttrium(3+) Traditional Name: 2-methylmalonic acid O1-(4-hydroxy-3-methyl-benzene-2-id-1-yl) ester O3-isopropyl ester; yttrium(3+) Formula: C14H17O5Y+2 MolecularWeight: 354.18763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(=CC=C1O)OC(=O)C(C)C(=O)OC(C)C.[Y+3]

Isomeric SMILES

CC1=[C-]C(=CC=C1O)OC(=O)C(C)C(=O)OC(C)C.[Y+3]

InChI

InChI=1S/C14H17O5.Y/c1-8(2)18-13(16)10(4)14(17)19-11-5-6-12(15)9(3)7-11;/h5-6,8,10,15H,1-4H3;/q-1;+3