5-ethanoyl-2,4,4-trimethyl-3-[(E)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]cyclopent-2-en-1-one

Systemtic Name: 5-ethanoyl-2,4,4-trimethyl-3-[(E)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]cyclopent-2-en-1-one Openeye Name: 5-acetyl-3-[(E)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]-2,4,4-trimethyl-cyclopent-2-en-1-one CAS Name: 5-acetyl-3-[(E)-5-hydroxy-3-methylpent-3-en-1-ynyl]-2,4,4-trimethyl-1-cyclopent-2-enone IUPAC Name: 5-acetyl-3-[(E)-5-hydroxy-3-methylpent-3-en-1-ynyl]-2,4,4-trimethylcyclopent-2-en-1-one Traditional Name: 5-acetyl-3-[(E)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]-2,4,4-trimethyl-cyclopent-2-en-1-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O3/c1-10(8-9-17)6-7-13-11(2)15(19)14(12(3)18)16(13,4)5/h8,14,17H,9H2,1-5H3/b10-8+