methyl 2-(1,3-benzodioxol-5-yl)-2-(4-ethanoyl-2-propyl-phenoxy)ethanoate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-2-(4-ethanoyl-2-propyl-phenoxy)ethanoate Openeye Name: methyl 2-(4-acetyl-2-propyl-phenoxy)-2-(1,3-benzodioxol-5-yl)acetate CAS Name: 2-(4-acetyl-2-propylphenoxy)-2-(1,3-benzodioxol-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-acetyl-2-propylphenoxy)-2-(1,3-benzodioxol-5-yl)acetate Traditional Name: 2-(4-acetyl-2-propyl-phenoxy)-2-(1,3-benzodioxol-5-yl)acetic acid methyl ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)C)OC(C2=CC3=C(C=C2)OCO3)C(=O)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)C)OC(C2=CC3=C(C=C2)OCO3)C(=O)OC

InChI

InChI=1S/C21H22O6/c1-4-5-15-10-14(13(2)22)6-8-17(15)27-20(21(23)24-3)16-7-9-18-19(11-16)26-12-25-18/h6-11,20H,4-5,12H2,1-3H3