2-hex-1-ynyl-3-methyl-4-oxidanyl-4-prop-2-enyl-cyclobut-2-en-1-one

Systemtic Name: 2-hex-1-ynyl-3-methyl-4-oxidanyl-4-prop-2-enyl-cyclobut-2-en-1-one Openeye Name: 4-allyl-2-hex-1-ynyl-4-hydroxy-3-methyl-cyclobut-2-en-1-one CAS Name: 2-hex-1-ynyl-4-hydroxy-3-methyl-4-prop-2-enyl-1-cyclobut-2-enone IUPAC Name: 2-hex-1-ynyl-4-hydroxy-3-methyl-4-prop-2-enylcyclobut-2-en-1-one Traditional Name: 4-allyl-2-hex-1-ynyl-4-hydroxy-3-methyl-cyclobut-2-en-1-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-4-6-7-8-9-12-11(3)14(16,10-5-2)13(12)15/h5,16H,2,4,6-7,10H2,1,3H3