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

Systemtic Name: 4-oxidanyl-4-pent-1-ynyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Openeye Name: 4-hydroxy-2,3-diisopropoxy-4-pent-1-ynyl-cyclobut-2-en-1-one CAS Name: 4-hydroxy-4-pent-1-ynyl-2,3-di(propan-2-yloxy)-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-4-pent-1-ynyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Traditional Name: 4-hydroxy-2,3-diisopropoxy-4-pent-1-ynyl-cyclobut-2-en-1-one Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1(C(=C(C1=O)OC(C)C)OC(C)C)O

Isomeric SMILES

CCCC#CC1(C(=C(C1=O)OC(C)C)OC(C)C)O

InChI

InChI=1S/C15H22O4/c1-6-7-8-9-15(17)13(16)12(18-10(2)3)14(15)19-11(4)5/h10-11,17H,6-7H2,1-5H3