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(2-methoxy-5-methyl-phenyl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

(2-methoxy-5-methyl-phenyl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name:(2-methoxy-5-methyl-phenyl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate
Openeye Name:(2-methoxy-5-methyl-phenyl)methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate
CAS Name:2-(4-acetyl-2-methoxyphenoxy)acetic acid (2-methoxy-5-methylphenyl)methyl ester
IUPAC Name:(2-methoxy-5-methylphenyl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate
Traditional Name:2-(4-acetyl-2-methoxy-phenoxy)acetic acid (2-methoxy-5-methyl-benzyl) ester
Formula: C20H22O6
MolecularWeight: 358.38508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC(=O)COC2=C(C=C(C=C2)C(=O)C)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC(=O)COC2=C(C=C(C=C2)C(=O)C)OC


InChI

InChI=1S/C20H22O6/c1-13-5-7-17(23-3)16(9-13)11-26-20(22)12-25-18-8-6-15(14(2)21)10-19(18)24-4/h5-10H,11-12H2,1-4H3


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