(4-propylphenyl) 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (4-propylphenyl) 2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (4-propylphenyl) 2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) 2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-propylphenyl) ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)C2COC3=CC=CC=C3O2

InChI

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