tetrakis(prop-2-enyl) (1R,2R,3S,4S)-cyclopentane-1,2,3,4-tetracarboxylate

Systemtic Name: tetrakis(prop-2-enyl) (1R,2R,3S,4S)-cyclopentane-1,2,3,4-tetracarboxylate Openeye Name: tetraallyl (1R,2R,3S,4S)-cyclopentane-1,2,3,4-tetracarboxylate CAS Name: (1R,2R,3S,4S)-cyclopentane-1,2,3,4-tetracarboxylic acid tetrakis(prop-2-enyl) ester IUPAC Name: tetrakis(prop-2-enyl) (1R,2R,3S,4S)-cyclopentane-1,2,3,4-tetracarboxylate Traditional Name: (1R,2R,3S,4S)-cyclopentane-1,2,3,4-tetracarboxylic acid tetraallyl ester Formula: C21H26O8 MolecularWeight: 406.42634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1CC(C(C1C(=O)OCC=C)C(=O)OCC=C)C(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)[C@@H]1C[C@@H]([C@@H]([C@@H]1C(=O)OCC=C)C(=O)OCC=C)C(=O)OCC=C

InChI

InChI=1S/C21H26O8/c1-5-9-26-18(22)14-13-15(19(23)27-10-6-2)17(21(25)29-12-8-4)16(14)20(24)28-11-7-3/h5-8,14-17H,1-4,9-13H2/t14-,15+,16-,17+