(Z)-2-(2,2,6,6-tetramethylheptan-4-yl)but-2-enedioate

Systemtic Name: (Z)-2-(2,2,6,6-tetramethylheptan-4-yl)but-2-enedioate Openeye Name: (Z)-2-[1-(2,2-dimethylpropyl)-3,3-dimethyl-butyl]but-2-enedioate CAS Name: (Z)-2-(2,2,6,6-tetramethylheptan-4-yl)-2-butenedioate IUPAC Name: (Z)-2-(2,2,6,6-tetramethylheptan-4-yl)but-2-enedioate Traditional Name: (Z)-2-(3,3-dimethyl-1-neopentyl-butyl)but-2-enedioate Formula: C15H24O4-2 MolecularWeight: 268.34866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O4/c1-14(2,3)8-10(9-15(4,5)6)11(13(18)19)7-12(16)17/h7,10H,8-9H2,1-6H3,(H,16,17)(H,18,19)/p-2/b11-7-