[5-acetyloxy-7-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(3-methoxy-4-oxidanyl-phenyl)heptan-3-yl] ethanoate

Systemtic Name: [5-acetyloxy-7-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(3-methoxy-4-oxidanyl-phenyl)heptan-3-yl] ethanoate Openeye Name: [3-acetoxy-5-(4-hydroxy-3,5-dimethoxy-phenyl)-1-[2-(4-hydroxy-3-methoxy-phenyl)ethyl]pentyl] acetate CAS Name: acetic acid [5-acetyloxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)heptan-3-yl] ester IUPAC Name: [5-acetyloxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)heptan-3-yl] acetate Traditional Name: acetic acid [3-acetoxy-1-homovanillyl-5-(4-hydroxy-3,5-dimethoxy-phenyl)pentyl] ester Formula: C26H34O9 MolecularWeight: 490.54276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC1=CC(=C(C=C1)O)OC)CC(CCC2=CC(=C(C(=C2)OC)O)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC(CCC1=CC(=C(C=C1)O)OC)CC(CCC2=CC(=C(C(=C2)OC)O)OC)OC(=O)C

InChI

InChI=1S/C26H34O9/c1-16(27)34-20(9-6-18-8-11-22(29)23(12-18)31-3)15-21(35-17(2)28)10-7-19-13-24(32-4)26(30)25(14-19)33-5/h8,11-14,20-21,29-30H,6-7,9-10,15H2,1-5H3