[3-acetyloxy-4-[(5,7-diacetyloxy-8-ethanoyl-2,2-dimethyl-chromen-6-yl)methyl]-2-ethanoyl-5-methoxy-6-methyl-phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[(5,7-diacetyloxy-8-ethanoyl-2,2-dimethyl-chromen-6-yl)methyl]-2-ethanoyl-5-methoxy-6-methyl-phenyl] ethanoate Openeye Name: [3-acetoxy-2-acetyl-4-[(5,7-diacetoxy-8-acetyl-2,2-dimethyl-chromen-6-yl)methyl]-5-methoxy-6-methyl-phenyl] acetate CAS Name: acetic acid [2-acetyl-4-[(8-acetyl-5,7-diacetyloxy-2,2-dimethyl-1-benzopyran-6-yl)methyl]-3-acetyloxy-5-methoxy-6-methylphenyl] ester IUPAC Name: [2-acetyl-4-[(8-acetyl-5,7-diacetyloxy-2,2-dimethylchromen-6-yl)methyl]-3-acetyloxy-5-methoxy-6-methylphenyl] acetate Traditional Name: acetic acid [3-acetoxy-2-acetyl-4-[(5,7-diacetoxy-8-acetyl-2,2-dimethyl-chromen-6-yl)methyl]-5-methoxy-6-methyl-phenyl] ester Formula: C32H34O12 MolecularWeight: 610.60516

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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(C3=C(C(=C2OC(=O)C)C(=O)C)OC(C=C3)(C)C)OC(=O)C)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C)C(=O)C)OC(=O)C)CC2=C(C3=C(C(=C2OC(=O)C)C(=O)C)OC(C=C3)(C)C)OC(=O)C)OC

InChI

InChI=1S/C32H34O12/c1-14-26(39-10)22(29(42-19(6)37)24(15(2)33)27(14)40-17(4)35)13-23-28(41-18(5)36)21-11-12-32(8,9)44-31(21)25(16(3)34)30(23)43-20(7)38/h11-12H,13H2,1-10H3