(Z)-2,3-bis[2-(4-methylcyclohexyl)oxy-2-oxidanylidene-ethyl]but-2-enedioate

Systemtic Name: (Z)-2,3-bis[2-(4-methylcyclohexyl)oxy-2-oxidanylidene-ethyl]but-2-enedioate Openeye Name: (Z)-2,3-bis[2-(4-methylcyclohexoxy)-2-oxo-ethyl]but-2-enedioate CAS Name: (Z)-2,3-bis[2-(4-methylcyclohexyl)oxy-2-oxoethyl]-2-butenedioate IUPAC Name: (Z)-2,3-bis[2-(4-methylcyclohexyl)oxy-2-oxoethyl]but-2-enedioate Traditional Name: (Z)-2,3-bis[2-keto-2-(4-methylcyclohexoxy)ethyl]but-2-enedioate Formula: C22H30O8-2 MolecularWeight: 422.4688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O8/c1-13-3-7-15(8-4-13)29-19(23)11-17(21(25)26)18(22(27)28)12-20(24)30-16-9-5-14(2)6-10-16/h13-16H,3-12H2,1-2H3,(H,25,26)(H,27,28)/p-2/b18-17-