2-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)-1-(5-methyl-2-oxidanyl-4-oxidanylidene-hex-5-en-3-yl)cyclohex-3-ene-1,2-dicarboxylate

Systemtic Name: 2-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)-1-(5-methyl-2-oxidanyl-4-oxidanylidene-hex-5-en-3-yl)cyclohex-3-ene-1,2-dicarboxylate Openeye Name: 2-(1,3-dimethyl-2-oxo-but-3-enyl)-1-[1-(1-hydroxyethyl)-3-methyl-2-oxo-but-3-enyl]cyclohex-3-ene-1,2-dicarboxylate CAS Name: 1-(2-hydroxy-5-methyl-4-oxohex-5-en-3-yl)-2-(4-methyl-3-oxopent-4-en-2-yl)cyclohex-3-ene-1,2-dicarboxylate IUPAC Name: 1-(2-hydroxy-5-methyl-4-oxohex-5-en-3-yl)-2-(4-methyl-3-oxopent-4-en-2-yl)cyclohex-3-ene-1,2-dicarboxylate Traditional Name: 1-[1-(1-hydroxyethyl)-2-keto-3-methyl-but-3-enyl]-2-(2-keto-1,3-dimethyl-but-3-enyl)cyclohex-3-ene-1,2-dicarboxylate Formula: C21H26O7-2 MolecularWeight: 390.42694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)C(=C)C)C1(CCC=CC1(C(C)C(=O)C(=C)C)C(=O)[O-])C(=O)[O-])O

Isomeric SMILES

CC(C(C(=O)C(=C)C)C1(CCC=CC1(C(C)C(=O)C(=C)C)C(=O)[O-])C(=O)[O-])O

InChI

InChI=1S/C21H28O7/c1-11(2)16(23)13(5)20(18(25)26)9-7-8-10-21(20,19(27)28)15(14(6)22)17(24)12(3)4/h7,9,13-15,22H,1,3,8,10H2,2,4-6H3,(H,25,26)(H,27,28)/p-2