(Z)-4-oxidanylidene-4-[2,2,4-trimethyl-1-[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxy-pentan-3-yl]oxy-but-2-enoate

Systemtic Name: (Z)-4-oxidanylidene-4-[2,2,4-trimethyl-1-[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxy-pentan-3-yl]oxy-but-2-enoate Openeye Name: (Z)-4-[3-[(Z)-4-hydroxy-4-oxo-but-2-enoyl]oxy-1-isopropyl-2,2-dimethyl-propoxy]-4-oxo-but-2-enoate CAS Name: (Z)-4-[1-[(Z)-4-hydroxy-1,4-dioxobut-2-enoxy]-2,2,4-trimethylpentan-3-yl]oxy-4-oxo-2-butenoate IUPAC Name: (Z)-4-[1-[(Z)-4-hydroxy-4-oxobut-2-enoyl]oxy-2,2,4-trimethylpentan-3-yl]oxy-4-oxobut-2-enoate Traditional Name: (Z)-4-[3-[(Z)-4-hydroxy-4-keto-but-2-enoyl]oxy-1-isopropyl-2,2-dimethyl-propoxy]-4-keto-but-2-enoate Formula: C16H21O8- MolecularWeight: 341.33314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)(C)COC(=O)C=CC(=O)O)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(C)C(C(C)(C)COC(=O)/C=C\C(=O)O)OC(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C16H22O8/c1-10(2)15(24-14(22)8-6-12(19)20)16(3,4)9-23-13(21)7-5-11(17)18/h5-8,10,15H,9H2,1-4H3,(H,17,18)(H,19,20)/p-1/b7-5-,8-6-