[5-acetyloxy-2-[(2R)-7-acetyloxy-6-chloranyl-2,4,4-trimethyl-3H-chromen-2-yl]-4-chloranyl-phenyl] ethanoate

Systemtic Name: [5-acetyloxy-2-[(2R)-7-acetyloxy-6-chloranyl-2,4,4-trimethyl-3H-chromen-2-yl]-4-chloranyl-phenyl] ethanoate Openeye Name: [5-acetoxy-2-[(2R)-7-acetoxy-6-chloro-2,4,4-trimethyl-chroman-2-yl]-4-chloro-phenyl] acetate CAS Name: acetic acid [5-acetyloxy-2-[(2R)-7-acetyloxy-6-chloro-2,4,4-trimethyl-3,4-dihydro-2H-1-benzopyran-2-yl]-4-chlorophenyl] ester IUPAC Name: [5-acetyloxy-2-[(2R)-7-acetyloxy-6-chloro-2,4,4-trimethyl-3H-chromen-2-yl]-4-chlorophenyl] acetate Traditional Name: acetic acid [5-acetoxy-2-[(2R)-7-acetoxy-6-chloro-2,4,4-trimethyl-chroman-2-yl]-4-chloro-phenyl] ester Formula: C24H24Cl2O7 MolecularWeight: 495.34916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1C2(CC(C3=CC(=C(C=C3O2)OC(=O)C)Cl)(C)C)C)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1[C@]2(CC(C3=CC(=C(C=C3O2)OC(=O)C)Cl)(C)C)C)Cl)OC(=O)C

InChI

InChI=1S/C24H24Cl2O7/c1-12(27)30-19-9-21(31-13(2)28)18(26)8-16(19)24(6)11-23(4,5)15-7-17(25)22(32-14(3)29)10-20(15)33-24/h7-10H,11H2,1-6H3/t24-/m1/s1