tetramethyl 3a,6a-dicyclopentyl-2,5-bis(oxidanylidene)-1,3,4,6-tetrahydropentalene-1,3,4,6-tetracarboxylate

Systemtic Name: tetramethyl 3a,6a-dicyclopentyl-2,5-bis(oxidanylidene)-1,3,4,6-tetrahydropentalene-1,3,4,6-tetracarboxylate Openeye Name: tetramethyl 3a,6a-dicyclopentyl-2,5-dioxo-1,3,4,6-tetrahydropentalene-1,3,4,6-tetracarboxylate CAS Name: 3a,6a-dicyclopentyl-2,5-dioxo-1,3,4,6-tetrahydropentalene-1,3,4,6-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 3a,6a-dicyclopentyl-2,5-dioxo-1,3,4,6-tetrahydropentalene-1,3,4,6-tetracarboxylate Traditional Name: 3a,6a-dicyclopentyl-2,5-diketo-1,3,4,6-tetrahydropentalene-1,3,4,6-tetracarboxylic acid tetramethyl ester Formula: C26H34O10 MolecularWeight: 506.54216

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(=O)C(C2(C1(C(C(=O)C2C(=O)OC)C(=O)OC)C3CCCC3)C4CCCC4)C(=O)OC

Isomeric SMILES

COC(=O)C1C(=O)C(C2(C1(C(C(=O)C2C(=O)OC)C(=O)OC)C3CCCC3)C4CCCC4)C(=O)OC

InChI

InChI=1S/C26H34O10/c1-33-21(29)15-19(27)16(22(30)34-2)26(14-11-7-8-12-14)18(24(32)36-4)20(28)17(23(31)35-3)25(15,26)13-9-5-6-10-13/h13-18H,5-12H2,1-4H3