[3-acetyloxy-4-[(2,4-diacetyloxy-3-ethanoyl-6-methoxy-5-methyl-phenyl)methyl]-2-ethanoyl-5-methoxy-6-methyl-phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[(2,4-diacetyloxy-3-ethanoyl-6-methoxy-5-methyl-phenyl)methyl]-2-ethanoyl-5-methoxy-6-methyl-phenyl] ethanoate Openeye Name: [3-acetoxy-2-acetyl-4-[(2,4-diacetoxy-3-acetyl-6-methoxy-5-methyl-phenyl)methyl]-5-methoxy-6-methyl-phenyl] acetate CAS Name: acetic acid [2-acetyl-4-[(3-acetyl-2,4-diacetyloxy-6-methoxy-5-methylphenyl)methyl]-3-acetyloxy-5-methoxy-6-methylphenyl] ester IUPAC Name: [2-acetyl-4-[(3-acetyl-2,4-diacetyloxy-6-methoxy-5-methylphenyl)methyl]-3-acetyloxy-5-methoxy-6-methylphenyl] acetate Traditional Name: acetic acid [3-acetoxy-2-acetyl-4-(2,4-diacetoxy-3-acetyl-6-methoxy-5-methyl-benzyl)-5-methoxy-6-methyl-phenyl] ester Formula: C29H32O12 MolecularWeight: 572.55718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC(=O)C)C(=O)C)OC(=O)C)CC2=C(C(=C(C(=C2OC)C)OC(=O)C)C(=O)C)OC(=O)C)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C)C(=O)C)OC(=O)C)CC2=C(C(=C(C(=C2OC)C)OC(=O)C)C(=O)C)OC(=O)C)OC

InChI

InChI=1S/C29H32O12/c1-12-24(36-9)20(28(40-18(7)34)22(14(3)30)26(12)38-16(5)32)11-21-25(37-10)13(2)27(39-17(6)33)23(15(4)31)29(21)41-19(8)35/h11H2,1-10H3