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

Systemtic Name: 2,2,5-trimethyl-1-[(E)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]cyclopent-4-ene-1,3-diol Openeye Name: 1-[(E)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]-2,2,5-trimethyl-cyclopent-4-ene-1,3-diol CAS Name: 1-[(E)-5-hydroxy-3-methylpent-3-en-1-ynyl]-2,2,5-trimethylcyclopent-4-ene-1,3-diol IUPAC Name: 1-[(E)-5-hydroxy-3-methylpent-3-en-1-ynyl]-2,2,5-trimethylcyclopent-4-ene-1,3-diol Traditional Name: 1-[(E)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]-2,2,5-trimethyl-cyclopent-4-ene-1,3-diol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-10(6-8-15)5-7-14(17)11(2)9-12(16)13(14,3)4/h6,9,12,15-17H,8H2,1-4H3/b10-6+