3,3,4-tris(2-methylprop-1-enyl)oxolane-2,5-dione

Systemtic Name: 3,3,4-tris(2-methylprop-1-enyl)oxolane-2,5-dione Openeye Name: 3,3,4-tris(2-methylprop-1-enyl)tetrahydrofuran-2,5-dione CAS Name: 3,3,4-tris(2-methylprop-1-enyl)oxolane-2,5-dione IUPAC Name: 3,3,4-tris(2-methylprop-1-enyl)oxolane-2,5-dione Traditional Name: 3,3,4-tris(2-methylprop-1-enyl)tetrahydrofuran-2,5-quinone Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(=O)OC(=O)C1(C=C(C)C)C=C(C)C)C

Isomeric SMILES

CC(=CC1C(=O)OC(=O)C1(C=C(C)C)C=C(C)C)C

InChI

InChI=1S/C16H22O3/c1-10(2)7-13-14(17)19-15(18)16(13,8-11(3)4)9-12(5)6/h7-9,13H,1-6H3