O1-(6-bromanyl-4-methyl-2-oxidanylidene-chromen-7-yl) O5-[2-[5-(6-bromanyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-3,3-dimethyl-5-oxidanylidene-pentanoyl]oxyethyl] 3,3-dimethylpentanedioate

Systemtic Name: O1-(6-bromanyl-4-methyl-2-oxidanylidene-chromen-7-yl) O5-[2-[5-(6-bromanyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-3,3-dimethyl-5-oxidanylidene-pentanoyl]oxyethyl] 3,3-dimethylpentanedioate Openeye Name: O1-(6-bromo-4-methyl-2-oxo-chromen-7-yl) O5-[2-[5-(6-bromo-4-methyl-2-oxo-chromen-7-yl)oxy-3,3-dimethyl-5-oxo-pentanoyl]oxyethyl] 3,3-dimethylpentanedioate CAS Name: 3,3-dimethylpentanedioic acid O1-(6-bromo-4-methyl-2-oxo-1-benzopyran-7-yl) ester O5-[2-[5-[(6-bromo-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-3,3-dimethyl-1,5-dioxopentoxy]ethyl] ester IUPAC Name: 1-O-(6-bromo-4-methyl-2-oxochromen-7-yl) 5-O-[2-[5-(6-bromo-4-methyl-2-oxochromen-7-yl)oxy-3,3-dimethyl-5-oxopentanoyl]oxyethyl] 3,3-dimethylpentanedioate Traditional Name: 3,3-dimethylglutaric acid O1-(6-bromo-2-keto-4-methyl-chromen-7-yl) ester O5-[2-[5-(6-bromo-2-keto-4-methyl-chromen-7-yl)oxy-5-keto-3,3-dimethyl-pentanoyl]oxyethyl] ester Formula: C36H36Br2O12 MolecularWeight: 820.47184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Br)OC(=O)CC(C)(C)CC(=O)OCCOC(=O)CC(C)(C)CC(=O)OC3=C(C=C4C(=CC(=O)OC4=C3)C)Br

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Br)OC(=O)CC(C)(C)CC(=O)OCCOC(=O)CC(C)(C)CC(=O)OC3=C(C=C4C(=CC(=O)OC4=C3)C)Br

InChI

InChI=1S/C36H36Br2O12/c1-19-9-29(39)47-25-13-27(23(37)11-21(19)25)49-33(43)17-35(3,4)15-31(41)45-7-8-46-32(42)16-36(5,6)18-34(44)50-28-14-26-22(12-24(28)38)20(2)10-30(40)48-26/h9-14H,7-8,15-18H2,1-6H3