butan-1-ol; dimethyl 2-(5-methoxysulfonyl-2,4,4-trimethyl-5-oxidanylidene-pentyl)-2,4-dimethyl-pentanedioate; yttrium

Systemtic Name: butan-1-ol; dimethyl 2-(5-methoxysulfonyl-2,4,4-trimethyl-5-oxidanylidene-pentyl)-2,4-dimethyl-pentanedioate; yttrium Openeye Name: butan-1-ol; dimethyl 2-(5-methoxysulfonyl-2,4,4-trimethyl-5-oxo-pentyl)-2,4-dimethyl-pentanedioate; yttrium CAS Name: 1-butanol; 2-(5-methoxysulfonyl-2,4,4-trimethyl-5-oxopentyl)-2,4-dimethylpentanedioic acid dimethyl ester; yttrium IUPAC Name: butan-1-ol; dimethyl 2-(5-methoxysulfonyl-2,4,4-trimethyl-5-oxopentyl)-2,4-dimethylpentanedioate; yttrium Traditional Name: butan-1-ol; 2-(5-keto-5-methoxysulfonyl-2,4,4-trimethyl-pentyl)-2,4-dimethyl-glutaric acid dimethyl ester; yttrium Formula: C22H41O9SY- MolecularWeight: 570.52639

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Descriptors Computed from Structure

Canonical SMILES:

CCCCO.CC(CC(C)(C[C-](C)CC(C)(C)C(=O)S(=O)(=O)OC)C(=O)OC)C(=O)OC.[Y]

Isomeric SMILES

CCCCO.CC(CC(C)(C[C-](C)CC(C)(C)C(=O)S(=O)(=O)OC)C(=O)OC)C(=O)OC.[Y]

InChI

InChI=1S/C18H31O8S.C4H10O.Y/c1-12(9-17(3,4)16(21)27(22,23)26-8)10-18(5,15(20)25-7)11-13(2)14(19)24-6;1-2-3-4-5;/h13H,9-11H2,1-8H3;5H,2-4H2,1H3;/q-1;;