(Z)-2,3-bis(4-methyl-2-oxidanylidene-pentyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(4-methyl-2-oxidanylidene-pentyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(4-methyl-2-oxo-pentyl)but-2-enedioate CAS Name: (Z)-2,3-bis(4-methyl-2-oxopentyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(4-methyl-2-oxopentyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(2-keto-4-methyl-pentyl)but-2-enedioate Formula: C16H22O6-2 MolecularWeight: 310.34228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O6/c1-9(2)5-11(17)7-13(15(19)20)14(16(21)22)8-12(18)6-10(3)4/h9-10H,5-8H2,1-4H3,(H,19,20)(H,21,22)/p-2/b14-13-