[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2,5-dimethylbenzoate

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2,5-dimethylbenzoate Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2,5-dimethylbenzoate CAS Name: 2,5-dimethylbenzoic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2,5-dimethylbenzoate Traditional Name: 2,5-dimethylbenzoic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c1-12-7-8-13(2)15(9-12)18(19)21-11-14-10-20-16-5-3-4-6-17(16)22-14/h3-9,14H,10-11H2,1-2H3/t14-/m1/s1