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

Systemtic Name: O1-(4-methoxycarbonyloxy-3-methyl-benzene-2-id-1-yl) O3-propan-2-yl 2-methylpropanedioate; yttrium(3+) Openeye Name: O1-isopropyl O3-(4-methoxycarbonyloxy-3-methyl-benzene-2-id-1-yl) 2-methylpropanedioate; yttrium(3+) CAS Name: 2-methylpropanedioic acid O1-(4-methoxycarbonyloxy-3-methyl-1-benzene-2-idyl) ester O3-propan-2-yl ester; yttrium(3+) IUPAC Name: 1-O-(4-methoxycarbonyloxy-3-methylbenzene-2-id-1-yl) 3-O-propan-2-yl 2-methylpropanedioate; yttrium(3+) Traditional Name: 2-methylmalonic acid O1-(4-carbomethoxyoxy-3-methyl-benzene-2-id-1-yl) ester O3-isopropyl ester; yttrium(3+) Formula: C16H19O7Y+2 MolecularWeight: 412.22371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(=CC=C1OC(=O)OC)OC(=O)C(C)C(=O)OC(C)C.[Y+3]

Isomeric SMILES

CC1=[C-]C(=CC=C1OC(=O)OC)OC(=O)C(C)C(=O)OC(C)C.[Y+3]

InChI

InChI=1S/C16H19O7.Y/c1-9(2)21-14(17)11(4)15(18)22-12-6-7-13(10(3)8-12)23-16(19)20-5;/h6-7,9,11H,1-5H3;/q-1;+3