1-[4-[4-[2,2-di(propan-2-yloxy)ethanoyl]phenoxy]phenyl]-2,2-di(propan-2-yloxy)ethanone

Systemtic Name: 1-[4-[4-[2,2-di(propan-2-yloxy)ethanoyl]phenoxy]phenyl]-2,2-di(propan-2-yloxy)ethanone Openeye Name: 1-[4-[4-(2,2-diisopropoxyacetyl)phenoxy]phenyl]-2,2-diisopropoxy-ethanone CAS Name: 1-[4-[4-[1-oxo-2,2-di(propan-2-yloxy)ethyl]phenoxy]phenyl]-2,2-di(propan-2-yloxy)ethanone IUPAC Name: 1-[4-[4-[2,2-di(propan-2-yloxy)acetyl]phenoxy]phenyl]-2,2-di(propan-2-yloxy)ethanone Traditional Name: 1-[4-[4-(2,2-diisopropoxyacetyl)phenoxy]phenyl]-2,2-diisopropoxy-ethanone Formula: C28H38O7 MolecularWeight: 486.59712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(OC(C)C)OC(C)C)OC(C)C

Isomeric SMILES

CC(C)OC(C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(OC(C)C)OC(C)C)OC(C)C

InChI

InChI=1S/C28H38O7/c1-17(2)31-27(32-18(3)4)25(29)21-9-13-23(14-10-21)35-24-15-11-22(12-16-24)26(30)28(33-19(5)6)34-20(7)8/h9-20,27-28H,1-8H3