(2-methoxy-4-oxidanylidene-3-propan-2-yl-1-prop-1-ynyl-cyclobut-2-en-1-yl) ethanoate

Systemtic Name: (2-methoxy-4-oxidanylidene-3-propan-2-yl-1-prop-1-ynyl-cyclobut-2-en-1-yl) ethanoate Openeye Name: (3-isopropyl-2-methoxy-4-oxo-1-prop-1-ynyl-cyclobut-2-en-1-yl) acetate CAS Name: acetic acid (2-methoxy-4-oxo-3-propan-2-yl-1-prop-1-ynyl-1-cyclobut-2-enyl) ester IUPAC Name: (2-methoxy-4-oxo-3-propan-2-yl-1-prop-1-ynylcyclobut-2-en-1-yl) acetate Traditional Name: acetic acid (3-isopropyl-4-keto-2-methoxy-1-prop-1-ynyl-cyclobut-2-en-1-yl) ester Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(C(=C(C1=O)C(C)C)OC)OC(=O)C

Isomeric SMILES

CC#CC1(C(=C(C1=O)C(C)C)OC)OC(=O)C

InChI

InChI=1S/C13H16O4/c1-6-7-13(17-9(4)14)11(15)10(8(2)3)12(13)16-5/h8H,1-5H3