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4,4,7,7-tetramethyl-3-oxidanyl-3-(3,3,6,6-tetramethylcyclohexen-1-yl)-5,6-dihydro-2-benzofuran-1-one

4,4,7,7-tetramethyl-3-oxidanyl-3-(3,3,6,6-tetramethylcyclohexen-1-yl)-5,6-dihydro-2-benzofuran-1-one

Systemtic Name:4,4,7,7-tetramethyl-3-oxidanyl-3-(3,3,6,6-tetramethylcyclohexen-1-yl)-5,6-dihydro-2-benzofuran-1-one
Openeye Name:3-hydroxy-4,4,7,7-tetramethyl-3-(3,3,6,6-tetramethylcyclohexen-1-yl)-5,6-dihydroisobenzofuran-1-one
CAS Name:3-hydroxy-4,4,7,7-tetramethyl-3-(3,3,6,6-tetramethyl-1-cyclohexenyl)-5,6-dihydroisobenzofuran-1-one
IUPAC Name:3-hydroxy-4,4,7,7-tetramethyl-3-(3,3,6,6-tetramethylcyclohexen-1-yl)-5,6-dihydro-2-benzofuran-1-one
Traditional Name:3-hydroxy-4,4,7,7-tetramethyl-3-(3,3,6,6-tetramethylcyclohexen-1-yl)-5,6-dihydroisobenzofuran-1-one
Formula: C22H34O3
MolecularWeight: 346.50356
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(=C1)C2(C3=C(C(=O)O2)C(CCC3(C)C)(C)C)O)(C)C)C


Isomeric SMILES

CC1(CCC(C(=C1)C2(C3=C(C(=O)O2)C(CCC3(C)C)(C)C)O)(C)C)C


InChI

InChI=1S/C22H34O3/c1-18(2)9-10-19(3,4)14(13-18)22(24)16-15(17(23)25-22)20(5,6)11-12-21(16,7)8/h13,24H,9-12H2,1-8H3


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