(3R)-2-methylidene-3-[(Z)-[(2R)-2-methyl-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-ylidene]methyl]-6-oxidanylidene-heptanoic acid

Systemtic Name: (3R)-2-methylidene-3-[(Z)-[(2R)-2-methyl-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-ylidene]methyl]-6-oxidanylidene-heptanoic acid Openeye Name: (3R)-3-[(Z)-[(2R)-2-hydroxy-2-methyl-5-oxo-cyclopent-3-en-1-ylidene]methyl]-2-methylene-6-oxo-heptanoic acid CAS Name: (3R)-3-[(Z)-[(2R)-2-hydroxy-2-methyl-5-oxo-1-cyclopent-3-enylidene]methyl]-2-methylene-6-oxoheptanoic acid IUPAC Name: (3R)-3-[(Z)-[(2R)-2-hydroxy-2-methyl-5-oxocyclopent-3-en-1-ylidene]methyl]-2-methylidene-6-oxoheptanoic acid Traditional Name: 2-[(1R)-1-[(Z)-[(2R)-2-hydroxy-5-keto-2-methyl-cyclopent-3-en-1-ylidene]methyl]-4-keto-pentyl]acrylic acid Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(C=C1C(=O)C=CC1(C)O)C(=C)C(=O)O

Isomeric SMILES

CC(=O)CC[C@H](/C=C/1\C(=O)C=C[C@@]1(C)O)C(=C)C(=O)O

InChI

InChI=1S/C15H18O5/c1-9(16)4-5-11(10(2)14(18)19)8-12-13(17)6-7-15(12,3)20/h6-8,11,20H,2,4-5H2,1,3H3,(H,18,19)/b12-8+/t11-,15-/m1/s1