1-benzofuran-7-yl 2,2,4,6-tetramethyl-5-(2-methylprop-2-enoxy)-5-oxidanyl-3-oxidanylidene-heptanoate

Systemtic Name: 1-benzofuran-7-yl 2,2,4,6-tetramethyl-5-(2-methylprop-2-enoxy)-5-oxidanyl-3-oxidanylidene-heptanoate Openeye Name: benzofuran-7-yl 5-hydroxy-2,2,4,6-tetramethyl-5-(2-methylallyloxy)-3-oxo-heptanoate CAS Name: 5-hydroxy-2,2,4,6-tetramethyl-5-(2-methylprop-2-enoxy)-3-oxoheptanoic acid 7-benzofuranyl ester IUPAC Name: 1-benzofuran-7-yl 5-hydroxy-2,2,4,6-tetramethyl-5-(2-methylprop-2-enoxy)-3-oxoheptanoate Traditional Name: 5-hydroxy-3-keto-2,2,4,6-tetramethyl-5-(2-methylallyloxy)enanthic acid benzofuran-7-yl ester Formula: C23H30O6 MolecularWeight: 402.4807

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C(=O)C(C)(C)C(=O)OC1=CC=CC2=C1OC=C2)(O)OCC(=C)C

Isomeric SMILES

CC(C)C(C(C)C(=O)C(C)(C)C(=O)OC1=CC=CC2=C1OC=C2)(O)OCC(=C)C

InChI

InChI=1S/C23H30O6/c1-14(2)13-28-23(26,15(3)4)16(5)20(24)22(6,7)21(25)29-18-10-8-9-17-11-12-27-19(17)18/h8-12,15-16,26H,1,13H2,2-7H3