(Z)-2,3-bis[1-(4-methylcyclohexyl)oxy-1-oxidanylidene-propan-2-yl]but-2-enedioate

Systemtic Name: (Z)-2,3-bis[1-(4-methylcyclohexyl)oxy-1-oxidanylidene-propan-2-yl]but-2-enedioate Openeye Name: (Z)-2,3-bis[1-methyl-2-(4-methylcyclohexoxy)-2-oxo-ethyl]but-2-enedioate CAS Name: (Z)-2,3-bis[1-(4-methylcyclohexyl)oxy-1-oxopropan-2-yl]-2-butenedioate IUPAC Name: (Z)-2,3-bis[1-(4-methylcyclohexyl)oxy-1-oxopropan-2-yl]but-2-enedioate Traditional Name: (Z)-2,3-bis[2-keto-1-methyl-2-(4-methylcyclohexoxy)ethyl]but-2-enedioate Formula: C24H34O8-2 MolecularWeight: 450.52196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36O8/c1-13-5-9-17(10-6-13)31-23(29)15(3)19(21(25)26)20(22(27)28)16(4)24(30)32-18-11-7-14(2)8-12-18/h13-18H,5-12H2,1-4H3,(H,25,26)(H,27,28)/p-2/b20-19-