(E)-3-methyl-5-(2,5,5-trimethyl-4-oxidanyl-3-oxidanylidene-cyclopenten-1-yl)pent-2-en-4-ynal

Systemtic Name: (E)-3-methyl-5-(2,5,5-trimethyl-4-oxidanyl-3-oxidanylidene-cyclopenten-1-yl)pent-2-en-4-ynal Openeye Name: (E)-5-(4-hydroxy-2,5,5-trimethyl-3-oxo-cyclopenten-1-yl)-3-methyl-pent-2-en-4-ynal CAS Name: (E)-5-(4-hydroxy-2,5,5-trimethyl-3-oxo-1-cyclopentenyl)-3-methylpent-2-en-4-ynal IUPAC Name: (E)-5-(4-hydroxy-2,5,5-trimethyl-3-oxocyclopenten-1-yl)-3-methylpent-2-en-4-ynal Traditional Name: (E)-5-(4-hydroxy-3-keto-2,5,5-trimethyl-cyclopenten-1-yl)-3-methyl-pent-2-en-4-ynal Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(C(C1=O)O)(C)C)C#C/C(=C/C=O)/C

InChI

InChI=1S/C14H16O3/c1-9(7-8-15)5-6-11-10(2)12(16)13(17)14(11,3)4/h7-8,13,17H,1-4H3/b9-7+