methyl 2-methylidene-3-[(Z)-[(2S)-2-methyl-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-ylidene]methyl]-6-oxidanylidene-heptanoate

Systemtic Name: methyl 2-methylidene-3-[(Z)-[(2S)-2-methyl-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-ylidene]methyl]-6-oxidanylidene-heptanoate Openeye Name: methyl 3-[(Z)-[(2S)-2-hydroxy-2-methyl-5-oxo-cyclopent-3-en-1-ylidene]methyl]-2-methylene-6-oxo-heptanoate CAS Name: 3-[(Z)-[(2S)-2-hydroxy-2-methyl-5-oxo-1-cyclopent-3-enylidene]methyl]-2-methylene-6-oxoheptanoic acid methyl ester IUPAC Name: methyl 3-[(Z)-[(2S)-2-hydroxy-2-methyl-5-oxocyclopent-3-en-1-ylidene]methyl]-2-methylidene-6-oxoheptanoate Traditional Name: 2-[1-[(Z)-[(2S)-2-hydroxy-5-keto-2-methyl-cyclopent-3-en-1-ylidene]methyl]-4-keto-pentyl]acrylic acid methyl ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O5/c1-10(17)5-6-12(11(2)15(19)21-4)9-13-14(18)7-8-16(13,3)20/h7-9,12,20H,2,5-6H2,1,3-4H3/b13-9+/t12?,16-/m0/s1