2,2-bis(2-cyclopentyloxy-2-oxidanylidene-ethyl)-3-methylidene-butanedioate

Systemtic Name: 2,2-bis(2-cyclopentyloxy-2-oxidanylidene-ethyl)-3-methylidene-butanedioate Openeye Name: 2,2-bis[2-(cyclopentoxy)-2-oxo-ethyl]-3-methylene-butanedioate CAS Name: 2,2-bis(2-cyclopentyloxy-2-oxoethyl)-3-methylenebutanedioate IUPAC Name: 2,2-bis(2-cyclopentyloxy-2-oxoethyl)-3-methylidenebutanedioate Traditional Name: 2,2-bis[2-(cyclopentoxy)-2-keto-ethyl]-3-methylene-succinate Formula: C19H24O8-2 MolecularWeight: 380.38906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O8/c1-12(17(22)23)19(18(24)25,10-15(20)26-13-6-2-3-7-13)11-16(21)27-14-8-4-5-9-14/h13-14H,1-11H2,(H,22,23)(H,24,25)/p-2