2,2-bis(1-cyclopentyloxy-1-oxidanylidene-propan-2-yl)-3-methylidene-butanedioate

Systemtic Name: 2,2-bis(1-cyclopentyloxy-1-oxidanylidene-propan-2-yl)-3-methylidene-butanedioate Openeye Name: 2,2-bis[2-(cyclopentoxy)-1-methyl-2-oxo-ethyl]-3-methylene-butanedioate CAS Name: 2,2-bis(1-cyclopentyloxy-1-oxopropan-2-yl)-3-methylenebutanedioate IUPAC Name: 2,2-bis(1-cyclopentyloxy-1-oxopropan-2-yl)-3-methylidenebutanedioate Traditional Name: 2,2-bis[2-(cyclopentoxy)-2-keto-1-methyl-ethyl]-3-methylene-succinate Formula: C21H28O8-2 MolecularWeight: 408.44222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCCC1)C(C(C)C(=O)OC2CCCC2)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C(=O)OC1CCCC1)C(C(C)C(=O)OC2CCCC2)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C21H30O8/c1-12(17(22)23)21(20(26)27,13(2)18(24)28-15-8-4-5-9-15)14(3)19(25)29-16-10-6-7-11-16/h13-16H,1,4-11H2,2-3H3,(H,22,23)(H,26,27)/p-2