bis(2,6-dimethylheptan-4-yl) (E)-but-2-enedioate

Systemtic Name: bis(2,6-dimethylheptan-4-yl) (E)-but-2-enedioate Openeye Name: bis(1-isobutyl-3-methyl-butyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis(2,6-dimethylheptan-4-yl) ester IUPAC Name: bis(2,6-dimethylheptan-4-yl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(1-isobutyl-3-methyl-butyl) ester Formula: C22H40O4 MolecularWeight: 368.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)OC(=O)C=CC(=O)OC(CC(C)C)CC(C)C

Isomeric SMILES

CC(C)CC(CC(C)C)OC(=O)/C=C/C(=O)OC(CC(C)C)CC(C)C

InChI

InChI=1S/C22H40O4/c1-15(2)11-19(12-16(3)4)25-21(23)9-10-22(24)26-20(13-17(5)6)14-18(7)8/h9-10,15-20H,11-14H2,1-8H3/b10-9+