2,3-diethoxy-4-hex-1-ynyl-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 2,3-diethoxy-4-hex-1-ynyl-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 2,3-diethoxy-4-hex-1-ynyl-4-hydroxy-cyclobut-2-en-1-one CAS Name: 2,3-diethoxy-4-hex-1-ynyl-4-hydroxy-1-cyclobut-2-enone IUPAC Name: 2,3-diethoxy-4-hex-1-ynyl-4-hydroxycyclobut-2-en-1-one Traditional Name: 2,3-diethoxy-4-hex-1-ynyl-4-hydroxy-cyclobut-2-en-1-one Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1(C(=C(C1=O)OCC)OCC)O

Isomeric SMILES

CCCCC#CC1(C(=C(C1=O)OCC)OCC)O

InChI

InChI=1S/C14H20O4/c1-4-7-8-9-10-14(16)12(15)11(17-5-2)13(14)18-6-3/h16H,4-8H2,1-3H3