(Z)-5-(2,6-dimethyl-1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-3-methyl-pent-2-en-4-ynal

Systemtic Name: (Z)-5-(2,6-dimethyl-1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-3-methyl-pent-2-en-4-ynal Openeye Name: (Z)-5-(1-hydroxy-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-yl)-3-methyl-pent-2-en-4-ynal CAS Name: (Z)-5-(1-hydroxy-2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienyl)-3-methylpent-2-en-4-ynal IUPAC Name: (Z)-5-(1-hydroxy-2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-yl)-3-methylpent-2-en-4-ynal Traditional Name: (Z)-5-(1-hydroxy-4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-yl)-3-methyl-pent-2-en-4-ynal Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O3/c1-10(5-7-15)4-6-14(17)11(2)8-13(16)9-12(14)3/h5,7-9,17H,1-3H3/b10-5-