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[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate

[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-(4-tert-butylphenyl)-2-oxo-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanoate
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid [2-(4-tert-butylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-tert-butylphenyl)-2-oxoethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoate
Traditional Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyric acid [2-(4-tert-butylphenyl)-2-keto-ethyl] ester
Formula: C24H26O6
MolecularWeight: 410.45964
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)COC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)COC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C24H26O6/c1-24(2,3)18-7-4-16(5-8-18)20(26)15-30-23(27)11-9-19(25)17-6-10-21-22(14-17)29-13-12-28-21/h4-8,10,14H,9,11-13,15H2,1-3H3


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