(5-ethanoyl-2-methoxy-phenyl)methyl 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate CAS Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate Traditional Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)OC)OC

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/h6-12H,13H2,1-5H3/b7-6+