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[(2R)-1-(4-tert-butylphenyl)-1-oxidanylidene-propan-2-yl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate

[(2R)-1-(4-tert-butylphenyl)-1-oxidanylidene-propan-2-yl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name:[(2R)-1-(4-tert-butylphenyl)-1-oxidanylidene-propan-2-yl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Openeye Name:[(1R)-2-(4-tert-butylphenyl)-1-methyl-2-oxo-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
CAS Name:5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [(2R)-1-(4-tert-butylphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-tert-butylphenyl)-1-oxopropan-2-yl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Traditional Name:5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [(1R)-2-(4-tert-butylphenyl)-2-keto-1-methyl-ethyl] ester
Formula: C23H26O6
MolecularWeight: 398.44894
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)C(C)(C)C)OC(=O)C2=CC3=C(C(=C2)OC)OCCO3


Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)C(C)(C)C)OC(=O)C2=CC3=C(C(=C2)OC)OCCO3


InChI

InChI=1S/C23H26O6/c1-14(20(24)15-6-8-17(9-7-15)23(2,3)4)29-22(25)16-12-18(26-5)21-19(13-16)27-10-11-28-21/h6-9,12-14H,10-11H2,1-5H3/t14-/m1/s1


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