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

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

Systemtic Name:2-(2-cyclohexyl-2-oxidanylidene-ethyl)-2-cyclopentyl-3-methylidene-butanedioate
Openeye Name:2-(2-cyclohexyl-2-oxo-ethyl)-2-cyclopentyl-3-methylene-butanedioate
CAS Name:2-(2-cyclohexyl-2-oxoethyl)-2-cyclopentyl-3-methylenebutanedioate
IUPAC Name:2-(2-cyclohexyl-2-oxoethyl)-2-cyclopentyl-3-methylidenebutanedioate
Traditional Name:2-(2-cyclohexyl-2-keto-ethyl)-2-cyclopentyl-3-methylene-succinate
Formula: C18H24O5-2
MolecularWeight: 320.38016
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])C(CC(=O)C1CCCCC1)(C2CCCC2)C(=O)[O-]


Isomeric SMILES

C=C(C(=O)[O-])C(CC(=O)C1CCCCC1)(C2CCCC2)C(=O)[O-]


InChI

InChI=1S/C18H26O5/c1-12(16(20)21)18(17(22)23,14-9-5-6-10-14)11-15(19)13-7-3-2-4-8-13/h13-14H,1-11H2,(H,20,21)(H,22,23)/p-2


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