4-oxidanyl-4-phenyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one

Systemtic Name: 4-oxidanyl-4-phenyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Openeye Name: 4-hydroxy-2,3-diisopropoxy-4-phenyl-cyclobut-2-en-1-one CAS Name: 4-hydroxy-4-phenyl-2,3-di(propan-2-yloxy)-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-4-phenyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Traditional Name: 4-hydroxy-2,3-diisopropoxy-4-phenyl-cyclobut-2-en-1-one Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(C1=O)(C2=CC=CC=C2)O)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(C1=O)(C2=CC=CC=C2)O)OC(C)C

InChI

InChI=1S/C16H20O4/c1-10(2)19-13-14(17)16(18,15(13)20-11(3)4)12-8-6-5-7-9-12/h5-11,18H,1-4H3