(4R)-3-methylidene-5-[(1S,4R)-2-methyl-4-oxidanyl-5-oxidanylidene-cyclopent-2-en-1-yl]-4-(3-oxidanylidenebutyl)oxolan-2-one

Systemtic Name: (4R)-3-methylidene-5-[(1S,4R)-2-methyl-4-oxidanyl-5-oxidanylidene-cyclopent-2-en-1-yl]-4-(3-oxidanylidenebutyl)oxolan-2-one Openeye Name: (4R)-5-[(1S,4R)-4-hydroxy-2-methyl-5-oxo-cyclopent-2-en-1-yl]-3-methylene-4-(3-oxobutyl)tetrahydrofuran-2-one CAS Name: (4R)-5-[(1S,4R)-4-hydroxy-2-methyl-5-oxo-1-cyclopent-2-enyl]-3-methylene-4-(3-oxobutyl)-2-oxolanone IUPAC Name: (4R)-5-[(1S,4R)-4-hydroxy-2-methyl-5-oxocyclopent-2-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one Traditional Name: (4R)-5-[(1S,4R)-4-hydroxy-5-keto-2-methyl-cyclopent-2-en-1-yl]-4-(3-ketobutyl)-3-methylene-tetrahydrofuran-2-one Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=O)C1C2C(C(=C)C(=O)O2)CCC(=O)C)O

Isomeric SMILES

CC1=C[C@H](C(=O)[C@@H]1C2[C@@H](C(=C)C(=O)O2)CCC(=O)C)O

InChI

InChI=1S/C15H18O5/c1-7-6-11(17)13(18)12(7)14-10(5-4-8(2)16)9(3)15(19)20-14/h6,10-12,14,17H,3-5H2,1-2H3/t10-,11-,12-,14?/m1/s1