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[2,2,4,6-tetramethyl-7-[2-(4-oxidanyl-2-oxidanylidene-oxan-3-yl)ethyl]-3H-1-benzofuran-5-yl] ethanoate

[2,2,4,6-tetramethyl-7-[2-(4-oxidanyl-2-oxidanylidene-oxan-3-yl)ethyl]-3H-1-benzofuran-5-yl] ethanoate

Systemtic Name:[2,2,4,6-tetramethyl-7-[2-(4-oxidanyl-2-oxidanylidene-oxan-3-yl)ethyl]-3H-1-benzofuran-5-yl] ethanoate
Openeye Name:[7-[2-(4-hydroxy-2-oxo-tetrahydropyran-3-yl)ethyl]-2,2,4,6-tetramethyl-3H-benzofuran-5-yl] acetate
CAS Name:acetic acid [7-[2-(4-hydroxy-2-oxo-3-oxanyl)ethyl]-2,2,4,6-tetramethyl-3H-benzofuran-5-yl] ester
IUPAC Name:[7-[2-(4-hydroxy-2-oxooxan-3-yl)ethyl]-2,2,4,6-tetramethyl-3H-1-benzofuran-5-yl] acetate
Traditional Name:acetic acid [7-[2-(4-hydroxy-2-keto-tetrahydropyran-3-yl)ethyl]-2,2,4,6-tetramethyl-coumaran-5-yl] ester
Formula: C21H28O6
MolecularWeight: 376.44342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(OC2=C(C(=C1OC(=O)C)C)CCC3C(CCOC3=O)O)(C)C


Isomeric SMILES

CC1=C2CC(OC2=C(C(=C1OC(=O)C)C)CCC3C(CCOC3=O)O)(C)C


InChI

InChI=1S/C21H28O6/c1-11-14(6-7-15-17(23)8-9-25-20(15)24)19-16(10-21(4,5)27-19)12(2)18(11)26-13(3)22/h15,17,23H,6-10H2,1-5H3


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