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

Systemtic Name: (Z)-2-(2-cyclohexyl-2-oxidanylidene-ethyl)-3-cyclopentyl-but-2-enedioate Openeye Name: (Z)-2-(2-cyclohexyl-2-oxo-ethyl)-3-cyclopentyl-but-2-enedioate CAS Name: (Z)-2-(2-cyclohexyl-2-oxoethyl)-3-cyclopentyl-2-butenedioate IUPAC Name: (Z)-2-(2-cyclohexyl-2-oxoethyl)-3-cyclopentylbut-2-enedioate Traditional Name: (Z)-2-(2-cyclohexyl-2-keto-ethyl)-3-cyclopentyl-but-2-enedioate Formula: C17H22O5-2 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)CC(=C(C2CCCC2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)C/C(=C(\C2CCCC2)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C17H24O5/c18-14(11-6-2-1-3-7-11)10-13(16(19)20)15(17(21)22)12-8-4-5-9-12/h11-12H,1-10H2,(H,19,20)(H,21,22)/p-2/b15-13-