(2-methylphenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2-methylphenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: o-tolylmethyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-methylbenzyl) ester Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC=C1COC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H16O4/c1-12-6-2-3-7-13(12)10-20-17(18)16-11-19-14-8-4-5-9-15(14)21-16/h2-9,16H,10-11H2,1H3/t16-/m1/s1