[2-[2-acetyloxy-3-(3,4-dimethoxyphenyl)-3-methoxy-propyl]-5-methoxy-phenyl] ethanoate

Systemtic Name: [2-[2-acetyloxy-3-(3,4-dimethoxyphenyl)-3-methoxy-propyl]-5-methoxy-phenyl] ethanoate Openeye Name: [2-[2-acetoxy-3-(3,4-dimethoxyphenyl)-3-methoxy-propyl]-5-methoxy-phenyl] acetate CAS Name: acetic acid [2-[2-acetyloxy-3-(3,4-dimethoxyphenyl)-3-methoxypropyl]-5-methoxyphenyl] ester IUPAC Name: [2-[2-acetyloxy-3-(3,4-dimethoxyphenyl)-3-methoxypropyl]-5-methoxyphenyl] acetate Traditional Name: acetic acid [2-[2-acetoxy-3-(3,4-dimethoxyphenyl)-3-methoxy-propyl]-5-methoxy-phenyl] ester Formula: C23H28O8 MolecularWeight: 432.46362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)OC)CC(C(C2=CC(=C(C=C2)OC)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)OC)CC(C(C2=CC(=C(C=C2)OC)OC)OC)OC(=O)C

InChI

InChI=1S/C23H28O8/c1-14(24)30-20-13-18(26-3)9-7-16(20)11-22(31-15(2)25)23(29-6)17-8-10-19(27-4)21(12-17)28-5/h7-10,12-13,22-23H,11H2,1-6H3