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

Systemtic Name: (2,3,6-trimethylphenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (2,3,6-trimethylphenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (2,3,6-trimethylphenyl) ester IUPAC Name: (2,3,6-trimethylphenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (2,3,6-trimethylphenyl) ester Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4/c1-12-4-5-13(2)19(14(12)3)23-18(20)11-15-6-7-16-17(10-15)22-9-8-21-16/h4-7,10H,8-9,11H2,1-3H3