2,2-bis[2-(4-methylcyclohexyl)oxy-2-oxidanylidene-ethyl]-3-methylidene-butanedioate

Systemtic Name: 2,2-bis[2-(4-methylcyclohexyl)oxy-2-oxidanylidene-ethyl]-3-methylidene-butanedioate Openeye Name: 2,2-bis[2-(4-methylcyclohexoxy)-2-oxo-ethyl]-3-methylene-butanedioate CAS Name: 2,2-bis[2-(4-methylcyclohexyl)oxy-2-oxoethyl]-3-methylenebutanedioate IUPAC Name: 2,2-bis[2-(4-methylcyclohexyl)oxy-2-oxoethyl]-3-methylidenebutanedioate Traditional Name: 2,2-bis[2-keto-2-(4-methylcyclohexoxy)ethyl]-3-methylene-succinate Formula: C23H32O8-2 MolecularWeight: 436.49538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC(=O)CC(CC(=O)OC2CCC(CC2)C)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1CCC(CC1)OC(=O)CC(CC(=O)OC2CCC(CC2)C)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C23H34O8/c1-14-4-8-17(9-5-14)30-19(24)12-23(22(28)29,16(3)21(26)27)13-20(25)31-18-10-6-15(2)7-11-18/h14-15,17-18H,3-13H2,1-2H3,(H,26,27)(H,28,29)/p-2