(2E,5E)-4-oxidanyl-4-(2-oxidanyl-4-prop-1-en-2-yl-cyclohexen-1-yl)hepta-2,5-dienedioate

Systemtic Name: (2E,5E)-4-oxidanyl-4-(2-oxidanyl-4-prop-1-en-2-yl-cyclohexen-1-yl)hepta-2,5-dienedioate Openeye Name: (2E,5E)-4-hydroxy-4-(2-hydroxy-4-isopropenyl-cyclohexen-1-yl)hepta-2,5-dienedioate CAS Name: (2E,5E)-4-hydroxy-4-[2-hydroxy-4-(1-methylethenyl)-1-cyclohexenyl]hepta-2,5-dienedioate IUPAC Name: (2E,5E)-4-hydroxy-4-(2-hydroxy-4-prop-1-en-2-ylcyclohexen-1-yl)hepta-2,5-dienedioate Traditional Name: (2E,5E)-4-hydroxy-4-(2-hydroxy-4-isopropenyl-cyclohexen-1-yl)hepta-2,5-dienedioate Formula: C16H18O6-2 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=C(C1)O)C(C=CC(=O)[O-])(C=CC(=O)[O-])O

Isomeric SMILES

CC(=C)C1CC(=C(CC1)C(O)(/C=C/C(=O)[O-])/C=C/C(=O)[O-])O

InChI

InChI=1S/C16H20O6/c1-10(2)11-3-4-12(13(17)9-11)16(22,7-5-14(18)19)8-6-15(20)21/h5-8,11,17,22H,1,3-4,9H2,2H3,(H,18,19)(H,20,21)/p-2/b7-5+,8-6+