3-(2-methylpent-4-en-2-yl)pentanedioate

Systemtic Name: 3-(2-methylpent-4-en-2-yl)pentanedioate Openeye Name: 3-(1,1-dimethylbut-3-enyl)pentanedioate CAS Name: 3-(2-methylpent-4-en-2-yl)pentanedioate IUPAC Name: 3-(2-methylpent-4-en-2-yl)pentanedioate Traditional Name: 3-(1,1-dimethylbut-3-enyl)glutarate Formula: C11H16O4-2 MolecularWeight: 212.24234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O4/c1-4-5-11(2,3)8(6-9(12)13)7-10(14)15/h4,8H,1,5-7H2,2-3H3,(H,12,13)(H,14,15)/p-2