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

Systemtic Name: 4-cyclopentyl-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Openeye Name: 4-cyclopentyl-4-hydroxy-2,3-diisopropoxy-cyclobut-2-en-1-one CAS Name: 4-cyclopentyl-4-hydroxy-2,3-di(propan-2-yloxy)-1-cyclobut-2-enone IUPAC Name: 4-cyclopentyl-4-hydroxy-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Traditional Name: 4-cyclopentyl-4-hydroxy-2,3-diisopropoxy-cyclobut-2-en-1-one Formula: C15H19O4 MolecularWeight: 263.30896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(C1=O)([C]2[CH][CH][CH][CH]2)O)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(C1=O)([C]2[CH][CH][CH][CH]2)O)OC(C)C

InChI

InChI=1S/C15H19O4/c1-9(2)18-12-13(16)15(17,11-7-5-6-8-11)14(12)19-10(3)4/h5-10,17H,1-4H3