bis(2-methylprop-1-enyl) 2,2,3,3-tetrakis(2-methylprop-1-enyl)butanedioate

Systemtic Name: bis(2-methylprop-1-enyl) 2,2,3,3-tetrakis(2-methylprop-1-enyl)butanedioate Openeye Name: bis(2-methylprop-1-enyl) 2,2,3,3-tetrakis(2-methylprop-1-enyl)butanedioate CAS Name: 2,2,3,3-tetrakis(2-methylprop-1-enyl)butanedioic acid bis(2-methylprop-1-enyl) ester IUPAC Name: bis(2-methylprop-1-enyl) 2,2,3,3-tetrakis(2-methylprop-1-enyl)butanedioate Traditional Name: 2,2,3,3-tetrakis(2-methylprop-1-enyl)succinic acid bis(2-methylprop-1-enyl) ester Formula: C28H42O4 MolecularWeight: 442.63068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42O4/c1-19(2)13-27(14-20(3)4,25(29)31-17-23(9)10)28(15-21(5)6,16-22(7)8)26(30)32-18-24(11)12/h13-18H,1-12H3