2-cyclopentyl-2-(2-cyclopentyloxy-2-oxidanylidene-ethyl)-3-methylidene-butanedioate

Systemtic Name: 2-cyclopentyl-2-(2-cyclopentyloxy-2-oxidanylidene-ethyl)-3-methylidene-butanedioate Openeye Name: 2-[2-(cyclopentoxy)-2-oxo-ethyl]-2-cyclopentyl-3-methylene-butanedioate CAS Name: 2-cyclopentyl-2-(2-cyclopentyloxy-2-oxoethyl)-3-methylenebutanedioate IUPAC Name: 2-cyclopentyl-2-(2-cyclopentyloxy-2-oxoethyl)-3-methylidenebutanedioate Traditional Name: 2-[2-(cyclopentoxy)-2-keto-ethyl]-2-cyclopentyl-3-methylene-succinate Formula: C17H22O6-2 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])C(CC(=O)OC1CCCC1)(C2CCCC2)C(=O)[O-]

Isomeric SMILES

C=C(C(=O)[O-])C(CC(=O)OC1CCCC1)(C2CCCC2)C(=O)[O-]

InChI

InChI=1S/C17H24O6/c1-11(15(19)20)17(16(21)22,12-6-2-3-7-12)10-14(18)23-13-8-4-5-9-13/h12-13H,1-10H2,(H,19,20)(H,21,22)/p-2