(Z)-2-cyclopentyl-3-(2-cyclopentyloxy-2-oxidanylidene-ethyl)but-2-enedioate

Systemtic Name: (Z)-2-cyclopentyl-3-(2-cyclopentyloxy-2-oxidanylidene-ethyl)but-2-enedioate Openeye Name: (Z)-2-[2-(cyclopentoxy)-2-oxo-ethyl]-3-cyclopentyl-but-2-enedioate CAS Name: (Z)-2-cyclopentyl-3-(2-cyclopentyloxy-2-oxoethyl)-2-butenedioate IUPAC Name: (Z)-2-cyclopentyl-3-(2-cyclopentyloxy-2-oxoethyl)but-2-enedioate Traditional Name: (Z)-2-[2-(cyclopentoxy)-2-keto-ethyl]-3-cyclopentyl-but-2-enedioate Formula: C16H20O6-2 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=C(CC(=O)OC2CCCC2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCC(C1)/C(=C(\CC(=O)OC2CCCC2)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C16H22O6/c17-13(22-11-7-3-4-8-11)9-12(15(18)19)14(16(20)21)10-5-1-2-6-10/h10-11H,1-9H2,(H,18,19)(H,20,21)/p-2/b14-12-