(6-ethanoyl-2,3-dimethoxy-phenyl) 3,4-dimethoxy-5-phenylmethoxy-benzoate

Systemtic Name: (6-ethanoyl-2,3-dimethoxy-phenyl) 3,4-dimethoxy-5-phenylmethoxy-benzoate Openeye Name: (6-acetyl-2,3-dimethoxy-phenyl) 3-benzyloxy-4,5-dimethoxy-benzoate CAS Name: 3,4-dimethoxy-5-phenylmethoxybenzoic acid (6-acetyl-2,3-dimethoxyphenyl) ester IUPAC Name: (6-acetyl-2,3-dimethoxyphenyl) 3,4-dimethoxy-5-phenylmethoxybenzoate Traditional Name: 3-benzoxy-4,5-dimethoxy-benzoic acid (6-acetyl-2,3-dimethoxy-phenyl) ester Formula: C26H26O8 MolecularWeight: 466.47984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OC(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OC(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C26H26O8/c1-16(27)19-11-12-20(29-2)25(32-5)23(19)34-26(28)18-13-21(30-3)24(31-4)22(14-18)33-15-17-9-7-6-8-10-17/h6-14H,15H2,1-5H3