(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C19H19BrO6 MolecularWeight: 423.25456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC2=CC3=C(C=C2Br)OCCO3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC2=CC3=C(C=C2Br)OCCO3)OC

InChI

InChI=1S/C19H19BrO6/c1-12-3-4-15(16(7-12)22-2)25-11-19(21)26-10-13-8-17-18(9-14(13)20)24-6-5-23-17/h3-4,7-9H,5-6,10-11H2,1-2H3