(2,6-dimethylphenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: (2,6-dimethylphenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (2,6-dimethylphenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (2,6-dimethylphenyl) ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

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