(Z)-2,3-bis(3-methoxy-3-methyl-butyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(3-methoxy-3-methyl-butyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(3-methoxy-3-methyl-butyl)but-2-enedioate CAS Name: (Z)-2,3-bis(3-methoxy-3-methylbutyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(3-methoxy-3-methylbutyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(3-methoxy-3-methyl-butyl)but-2-enedioate Formula: C16H26O6-2 MolecularWeight: 314.37404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O6/c1-15(2,21-5)9-7-11(13(17)18)12(14(19)20)8-10-16(3,4)22-6/h7-10H2,1-6H3,(H,17,18)(H,19,20)/p-2/b12-11-