[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-(4-methylphenyl)-4-oxidanylidene-butanoate

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-(4-methylphenyl)-4-oxidanylidene-butanoate Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-oxo-4-(p-tolyl)butanoate CAS Name: 4-(4-methylphenyl)-4-oxobutanoic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-(4-methylphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-(p-tolyl)butyric acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)OCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)OC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H20O5/c1-14-6-8-15(9-7-14)17(21)10-11-20(22)24-13-16-12-23-18-4-2-3-5-19(18)25-16/h2-9,16H,10-13H2,1H3/t16-/m1/s1