pentamethyl 5-prop-2-enylcyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylate

Systemtic Name: pentamethyl 5-prop-2-enylcyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylate Openeye Name: pentamethyl 5-allylcyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylate CAS Name: 5-prop-2-enylcyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylic acid pentamethyl ester IUPAC Name: pentamethyl 5-prop-2-enylcyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylate Traditional Name: 5-allylcyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylic acid pentamethyl ester Formula: C18H20O10 MolecularWeight: 396.3454

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(C(=C1C(=O)OC)C(=O)OC)(CC=C)C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C(C(=C1C(=O)OC)C(=O)OC)(CC=C)C(=O)OC)C(=O)OC

InChI

InChI=1S/C18H20O10/c1-7-8-18(17(23)28-6)11(15(21)26-4)9(13(19)24-2)10(14(20)25-3)12(18)16(22)27-5/h7H,1,8H2,2-6H3