[2,4,5-triacetyloxy-3,6-bis(3-bromanyl-2,4,6-trimethyl-phenyl)phenyl] ethanoate

Systemtic Name: [2,4,5-triacetyloxy-3,6-bis(3-bromanyl-2,4,6-trimethyl-phenyl)phenyl] ethanoate Openeye Name: [2,4,5-triacetoxy-3,6-bis(3-bromo-2,4,6-trimethyl-phenyl)phenyl] acetate CAS Name: acetic acid [2,4,5-triacetyloxy-3,6-bis(3-bromo-2,4,6-trimethylphenyl)phenyl] ester IUPAC Name: [2,4,5-triacetyloxy-3,6-bis(3-bromo-2,4,6-trimethylphenyl)phenyl] acetate Traditional Name: acetic acid [2,4,5-triacetoxy-3,6-bis(3-bromo-2,4,6-trimethyl-phenyl)phenyl] ester Formula: C32H32Br2O8 MolecularWeight: 704.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2=C(C(=C(C(=C2OC(=O)C)OC(=O)C)C3=C(C(=C(C=C3C)C)Br)C)OC(=O)C)OC(=O)C)C)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1C2=C(C(=C(C(=C2OC(=O)C)OC(=O)C)C3=C(C(=C(C=C3C)C)Br)C)OC(=O)C)OC(=O)C)C)Br)C

InChI

InChI=1S/C32H32Br2O8/c1-13-11-15(3)27(33)17(5)23(13)25-29(39-19(7)35)31(41-21(9)37)26(24-14(2)12-16(4)28(34)18(24)6)32(42-22(10)38)30(25)40-20(8)36/h11-12H,1-10H3