[2-[[2-acetyloxy-3-[(2-acetyloxy-5-methyl-phenyl)methyl]-5-chloranyl-phenyl]methyl]-4-methyl-phenyl] ethanoate

Systemtic Name: [2-[[2-acetyloxy-3-[(2-acetyloxy-5-methyl-phenyl)methyl]-5-chloranyl-phenyl]methyl]-4-methyl-phenyl] ethanoate Openeye Name: [2-[[2-acetoxy-3-[(2-acetoxy-5-methyl-phenyl)methyl]-5-chloro-phenyl]methyl]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[[2-acetyloxy-3-[(2-acetyloxy-5-methylphenyl)methyl]-5-chlorophenyl]methyl]-4-methylphenyl] ester IUPAC Name: [2-[[2-acetyloxy-3-[(2-acetyloxy-5-methylphenyl)methyl]-5-chlorophenyl]methyl]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[2-acetoxy-3-(2-acetoxy-5-methyl-benzyl)-5-chloro-benzyl]-4-methyl-phenyl] ester Formula: C28H27ClO6 MolecularWeight: 494.96338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C)CC2=CC(=CC(=C2OC(=O)C)CC3=C(C=CC(=C3)C)OC(=O)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)CC2=CC(=CC(=C2OC(=O)C)CC3=C(C=CC(=C3)C)OC(=O)C)Cl

InChI

InChI=1S/C28H27ClO6/c1-16-6-8-26(33-18(3)30)21(10-16)12-23-14-25(29)15-24(28(23)35-20(5)32)13-22-11-17(2)7-9-27(22)34-19(4)31/h6-11,14-15H,12-13H2,1-5H3