[3-tert-butyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-4-oxidanylidene-cyclobut-2-en-1-yl] ethanoate

Systemtic Name: [3-tert-butyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-4-oxidanylidene-cyclobut-2-en-1-yl] ethanoate Openeye Name: [3-tert-butyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-4-oxo-cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [3-tert-butyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-4-oxo-1-cyclobut-2-enyl] ester IUPAC Name: [3-tert-butyl-1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-4-oxocyclobut-2-en-1-yl] acetate Traditional Name: acetic acid [3-tert-butyl-1-(3,4-dihydro-2H-pyran-6-yl)-4-keto-2-methyl-cyclobut-2-en-1-yl] ester Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C1(C2=CCCCO2)OC(=O)C)C(C)(C)C

Isomeric SMILES

CC1=C(C(=O)C1(C2=CCCCO2)OC(=O)C)C(C)(C)C

InChI

InChI=1S/C16H22O4/c1-10-13(15(3,4)5)14(18)16(10,20-11(2)17)12-8-6-7-9-19-12/h8H,6-7,9H2,1-5H3