2,2-bis(1-cyclohexyloxy-1-oxidanylidene-propan-2-yl)-3-methylidene-butanedioate

Systemtic Name: 2,2-bis(1-cyclohexyloxy-1-oxidanylidene-propan-2-yl)-3-methylidene-butanedioate Openeye Name: 2,2-bis[2-(cyclohexoxy)-1-methyl-2-oxo-ethyl]-3-methylene-butanedioate CAS Name: 2,2-bis(1-cyclohexyloxy-1-oxopropan-2-yl)-3-methylenebutanedioate IUPAC Name: 2,2-bis(1-cyclohexyloxy-1-oxopropan-2-yl)-3-methylidenebutanedioate Traditional Name: 2,2-bis[2-(cyclohexoxy)-2-keto-1-methyl-ethyl]-3-methylene-succinate Formula: C23H32O8-2 MolecularWeight: 436.49538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCCCC1)C(C(C)C(=O)OC2CCCCC2)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C(=O)OC1CCCCC1)C(C(C)C(=O)OC2CCCCC2)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C23H34O8/c1-14(19(24)25)23(22(28)29,15(2)20(26)30-17-10-6-4-7-11-17)16(3)21(27)31-18-12-8-5-9-13-18/h15-18H,1,4-13H2,2-3H3,(H,24,25)(H,28,29)/p-2