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

Systemtic Name: (4-methylphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: p-tolyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid p-tolyl ester Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4/c1-11-6-8-12(9-7-11)19-16(17)15-10-18-13-4-2-3-5-14(13)20-15/h2-9,15H,10H2,1H3/t15-/m1/s1