(6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(3,4-dimethylphenyl)ethanoate Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester Formula: C18H17BrO4 MolecularWeight: 377.22918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OCC2=CC3=C(C=C2Br)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OCC2=CC3=C(C=C2Br)OCO3)C

InChI

InChI=1S/C18H17BrO4/c1-11-3-4-13(5-12(11)2)6-18(20)21-9-14-7-16-17(8-15(14)19)23-10-22-16/h3-5,7-8H,6,9-10H2,1-2H3