(Z)-2,3-bis(2,2-dimethylheptyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(2,2-dimethylheptyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(2,2-dimethylheptyl)but-2-enedioate CAS Name: (Z)-2,3-bis(2,2-dimethylheptyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(2,2-dimethylheptyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(2,2-dimethylheptyl)but-2-enedioate Formula: C22H38O4-2 MolecularWeight: 366.53472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H40O4/c1-7-9-11-13-21(3,4)15-17(19(23)24)18(20(25)26)16-22(5,6)14-12-10-8-2/h7-16H2,1-6H3,(H,23,24)(H,25,26)/p-2/b18-17-