2,2,3,3-tetrakis(prop-2-enyl)heptanedioate

Systemtic Name: 2,2,3,3-tetrakis(prop-2-enyl)heptanedioate Openeye Name: 2,2,3,3-tetraallylheptanedioate CAS Name: 2,2,3,3-tetrakis(prop-2-enyl)heptanedioate IUPAC Name: 2,2,3,3-tetrakis(prop-2-enyl)heptanedioate Traditional Name: 2,2,3,3-tetraallylpimelate Formula: C19H26O4-2 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O4/c1-5-11-18(12-6-2,15-9-10-16(20)21)19(13-7-3,14-8-4)17(22)23/h5-8H,1-4,9-15H2,(H,20,21)(H,22,23)/p-2