[5-[2,4-bis(2-methylpropoxy)phenyl]carbonyl-2-(2-methylpropoxy)phenyl] ethanoate

Systemtic Name: [5-[2,4-bis(2-methylpropoxy)phenyl]carbonyl-2-(2-methylpropoxy)phenyl] ethanoate Openeye Name: [5-(2,4-diisobutoxybenzoyl)-2-isobutoxy-phenyl] acetate CAS Name: acetic acid [5-[[2,4-bis(2-methylpropoxy)phenyl]-oxomethyl]-2-(2-methylpropoxy)phenyl] ester IUPAC Name: [5-[2,4-bis(2-methylpropoxy)benzoyl]-2-(2-methylpropoxy)phenyl] acetate Traditional Name: acetic acid [5-(2,4-diisobutoxybenzoyl)-2-isobutoxy-phenyl] ester Formula: C27H36O6 MolecularWeight: 456.57114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=C(C=C1)C(=O)C2=CC(=C(C=C2)OCC(C)C)OC(=O)C)OCC(C)C

Isomeric SMILES

CC(C)COC1=CC(=C(C=C1)C(=O)C2=CC(=C(C=C2)OCC(C)C)OC(=O)C)OCC(C)C

InChI

InChI=1S/C27H36O6/c1-17(2)14-30-22-9-10-23(25(13-22)32-16-19(5)6)27(29)21-8-11-24(31-15-18(3)4)26(12-21)33-20(7)28/h8-13,17-19H,14-16H2,1-7H3