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

Systemtic Name: 2-(2-cyclohexyloxy-2-oxidanylidene-ethyl)-2-cyclopentyl-3-methylidene-butanedioate Openeye Name: 2-[2-(cyclohexoxy)-2-oxo-ethyl]-2-cyclopentyl-3-methylene-butanedioate CAS Name: 2-(2-cyclohexyloxy-2-oxoethyl)-2-cyclopentyl-3-methylenebutanedioate IUPAC Name: 2-(2-cyclohexyloxy-2-oxoethyl)-2-cyclopentyl-3-methylidenebutanedioate Traditional Name: 2-[2-(cyclohexoxy)-2-keto-ethyl]-2-cyclopentyl-3-methylene-succinate Formula: C18H24O6-2 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])C(CC(=O)OC1CCCCC1)(C2CCCC2)C(=O)[O-]

Isomeric SMILES

C=C(C(=O)[O-])C(CC(=O)OC1CCCCC1)(C2CCCC2)C(=O)[O-]

InChI

InChI=1S/C18H26O6/c1-12(16(20)21)18(17(22)23,13-7-5-6-8-13)11-15(19)24-14-9-3-2-4-10-14/h13-14H,1-11H2,(H,20,21)(H,22,23)/p-2