[3-(4-acetyloxy-3-methoxy-phenyl)-2,3-bis[4-[1,3-diacetyloxy-2-(2-methoxyphenoxy)propyl]-2,6-dimethoxy-phenoxy]propyl] ethanoate

Systemtic Name: [3-(4-acetyloxy-3-methoxy-phenyl)-2,3-bis[4-[1,3-diacetyloxy-2-(2-methoxyphenoxy)propyl]-2,6-dimethoxy-phenoxy]propyl] ethanoate Openeye Name: [3-(4-acetoxy-3-methoxy-phenyl)-2,3-bis[4-[1,3-diacetoxy-2-(2-methoxyphenoxy)propyl]-2,6-dimethoxy-phenoxy]propyl] acetate CAS Name: acetic acid [3-(4-acetyloxy-3-methoxyphenyl)-2,3-bis[4-[1,3-diacetyloxy-2-(2-methoxyphenoxy)propyl]-2,6-dimethoxyphenoxy]propyl] ester IUPAC Name: [3-(4-acetyloxy-3-methoxyphenyl)-2,3-bis[4-[1,3-diacetyloxy-2-(2-methoxyphenoxy)propyl]-2,6-dimethoxyphenoxy]propyl] acetate Traditional Name: acetic acid [3-(4-acetoxy-3-methoxy-phenyl)-2,3-bis[4-[1,3-diacetoxy-2-(2-methoxyphenoxy)propyl]-2,6-dimethoxy-phenoxy]propyl] ester Formula: C58H66O23 MolecularWeight: 1131.13084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1=CC(=C(C=C1)OC(=O)C)OC)OC2=C(C=C(C=C2OC)C(C(COC(=O)C)OC3=CC=CC=C3OC)OC(=O)C)OC)OC4=C(C=C(C=C4OC)C(C(COC(=O)C)OC5=CC=CC=C5OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)OCC(C(C1=CC(=C(C=C1)OC(=O)C)OC)OC2=C(C=C(C=C2OC)C(C(COC(=O)C)OC3=CC=CC=C3OC)OC(=O)C)OC)OC4=C(C=C(C=C4OC)C(C(COC(=O)C)OC5=CC=CC=C5OC)OC(=O)C)OC

InChI

InChI=1S/C58H66O23/c1-32(59)72-29-51(78-43-20-16-14-18-41(43)65-7)55(76-36(5)63)39-25-47(68-10)57(48(26-39)69-11)80-53(31-74-34(3)61)54(38-22-23-45(75-35(4)62)46(24-38)67-9)81-58-49(70-12)27-40(28-50(58)71-13)56(77-37(6)64)52(30-73-33(2)60)79-44-21-17-15-19-42(44)66-8/h14-28,51-56H,29-31H2,1-13H3