[4-[acetyloxy-(4-acetyloxy-3-methoxy-phenyl)methyl]-3-[(4-acetyloxy-3-methoxy-phenyl)methyl]oxolan-2-yl] ethanoate

Systemtic Name: [4-[acetyloxy-(4-acetyloxy-3-methoxy-phenyl)methyl]-3-[(4-acetyloxy-3-methoxy-phenyl)methyl]oxolan-2-yl] ethanoate Openeye Name: [4-[acetoxy-(4-acetoxy-3-methoxy-phenyl)methyl]-3-[(4-acetoxy-3-methoxy-phenyl)methyl]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [4-[acetyloxy-(4-acetyloxy-3-methoxyphenyl)methyl]-3-[(4-acetyloxy-3-methoxyphenyl)methyl]-2-oxolanyl] ester IUPAC Name: [4-[acetyloxy-(4-acetyloxy-3-methoxyphenyl)methyl]-3-[(4-acetyloxy-3-methoxyphenyl)methyl]oxolan-2-yl] acetate Traditional Name: acetic acid [4-[acetoxy-(4-acetoxy-3-methoxy-phenyl)methyl]-3-(4-acetoxy-3-methoxy-benzyl)tetrahydrofuran-2-yl] ester Formula: C28H32O11 MolecularWeight: 544.54708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(CO1)C(C2=CC(=C(C=C2)OC(=O)C)OC)OC(=O)C)CC3=CC(=C(C=C3)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1C(C(CO1)C(C2=CC(=C(C=C2)OC(=O)C)OC)OC(=O)C)CC3=CC(=C(C=C3)OC(=O)C)OC

InChI

InChI=1S/C28H32O11/c1-15(29)36-23-9-7-19(12-25(23)33-5)11-21-22(14-35-28(21)39-18(4)32)27(38-17(3)31)20-8-10-24(37-16(2)30)26(13-20)34-6/h7-10,12-13,21-22,27-28H,11,14H2,1-6H3