(Z)-2,3-bis(4-methylpentan-2-yl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(4-methylpentan-2-yl)but-2-enedioate Openeye Name: (Z)-2,3-bis(1,3-dimethylbutyl)but-2-enedioate CAS Name: (Z)-2,3-bis(4-methylpentan-2-yl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(4-methylpentan-2-yl)but-2-enedioate Traditional Name: (Z)-2,3-bis(1,3-dimethylbutyl)but-2-enedioate Formula: C16H26O4-2 MolecularWeight: 282.37524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O4/c1-9(2)7-11(5)13(15(17)18)14(16(19)20)12(6)8-10(3)4/h9-12H,7-8H2,1-6H3,(H,17,18)(H,19,20)/p-2/b14-13-