(1,3,5-tritert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl) ethanoate

Systemtic Name: (1,3,5-tritert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl) ethanoate Openeye Name: (1,3,5-tritert-butyl-4-oxo-cyclohexa-2,5-dien-1-yl) acetate CAS Name: acetic acid (1,3,5-tritert-butyl-4-oxo-1-cyclohexa-2,5-dienyl) ester IUPAC Name: (1,3,5-tritert-butyl-4-oxocyclohexa-2,5-dien-1-yl) acetate Traditional Name: acetic acid (1,3,5-tritert-butyl-4-keto-cyclohexa-2,5-dien-1-yl) ester Formula: C20H32O3 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(=O)OC1(C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C20H32O3/c1-13(21)23-20(19(8,9)10)11-14(17(2,3)4)16(22)15(12-20)18(5,6)7/h11-12H,1-10H3