2-[[2-(3-methylbut-2-enoxy)phenyl]-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)methyl]-3-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 2-[[2-(3-methylbut-2-enoxy)phenyl]-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)methyl]-3-oxidanyl-cyclopent-2-en-1-one Openeye Name: 3-hydroxy-2-[(2-hydroxy-5-oxo-cyclopenten-1-yl)-[2-(3-methylbut-2-enoxy)phenyl]methyl]cyclopent-2-en-1-one CAS Name: 3-hydroxy-2-[(2-hydroxy-5-oxo-1-cyclopentenyl)-[2-(3-methylbut-2-enoxy)phenyl]methyl]-1-cyclopent-2-enone IUPAC Name: 3-hydroxy-2-[(2-hydroxy-5-oxocyclopenten-1-yl)-[2-(3-methylbut-2-enoxy)phenyl]methyl]cyclopent-2-en-1-one Traditional Name: 3-hydroxy-2-[(2-hydroxy-5-keto-cyclopenten-1-yl)-[2-(3-methylbut-2-enoxy)phenyl]methyl]cyclopent-2-en-1-one Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC=C1C(C2=C(CCC2=O)O)C3=C(CCC3=O)O)C

Isomeric SMILES

CC(=CCOC1=CC=CC=C1C(C2=C(CCC2=O)O)C3=C(CCC3=O)O)C

InChI

InChI=1S/C22H24O5/c1-13(2)11-12-27-19-6-4-3-5-14(19)20(21-15(23)7-8-16(21)24)22-17(25)9-10-18(22)26/h3-6,11,20,23,25H,7-10,12H2,1-2H3