[8-(5-ethyl-4-oxidanyl-6-oxidanylidene-oxan-3-yl)-2,2,5,7-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [8-(5-ethyl-4-oxidanyl-6-oxidanylidene-oxan-3-yl)-2,2,5,7-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [8-(5-ethyl-4-hydroxy-6-oxo-tetrahydropyran-3-yl)-2,2,5,7-tetramethyl-chroman-6-yl] acetate CAS Name: acetic acid [8-(5-ethyl-4-hydroxy-6-oxo-3-oxanyl)-2,2,5,7-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [8-(5-ethyl-4-hydroxy-6-oxooxan-3-yl)-2,2,5,7-tetramethyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [8-(5-ethyl-4-hydroxy-6-keto-tetrahydropyran-3-yl)-2,2,5,7-tetramethyl-chroman-6-yl] ester Formula: C22H30O6 MolecularWeight: 390.47

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(COC1=O)C2=C3C(=C(C(=C2C)OC(=O)C)C)CCC(O3)(C)C)O

Isomeric SMILES

CCC1C(C(COC1=O)C2=C3C(=C(C(=C2C)OC(=O)C)C)CCC(O3)(C)C)O

InChI

InChI=1S/C22H30O6/c1-7-14-18(24)16(10-26-21(14)25)17-12(3)19(27-13(4)23)11(2)15-8-9-22(5,6)28-20(15)17/h14,16,18,24H,7-10H2,1-6H3