(5-ethanoyl-2-methoxy-phenyl)methyl 3,4-dimethoxy-5-prop-2-enyl-benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3,4-dimethoxy-5-prop-2-enyl-benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-allyl-4,5-dimethoxy-benzoate CAS Name: 3,4-dimethoxy-5-prop-2-enylbenzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3,4-dimethoxy-5-prop-2-enylbenzoate Traditional Name: 3-allyl-4,5-dimethoxy-benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O6/c1-6-7-16-11-17(12-20(26-4)21(16)27-5)22(24)28-13-18-10-15(14(2)23)8-9-19(18)25-3/h6,8-12H,1,7,13H2,2-5H3