5-[3,5-bis(oxidanyl)pent-1-enylidene]-4-oxidanyl-4-(4-phenoxybutyl)cyclopent-2-en-1-one

Systemtic Name: 5-[3,5-bis(oxidanyl)pent-1-enylidene]-4-oxidanyl-4-(4-phenoxybutyl)cyclopent-2-en-1-one Openeye Name: 5-(3,5-dihydroxypent-1-enylidene)-4-hydroxy-4-(4-phenoxybutyl)cyclopent-2-en-1-one CAS Name: 5-(3,5-dihydroxypent-1-enylidene)-4-hydroxy-4-(4-phenoxybutyl)-1-cyclopent-2-enone IUPAC Name: 5-(3,5-dihydroxypent-1-enylidene)-4-hydroxy-4-(4-phenoxybutyl)cyclopent-2-en-1-one Traditional Name: 5-(3,5-dihydroxypent-1-enylidene)-4-hydroxy-4-(4-phenoxybutyl)cyclopent-2-en-1-one Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCC2(C=CC(=O)C2=C=CC(CCO)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCCCCC2(C=CC(=O)C2=C=CC(CCO)O)O

InChI

InChI=1S/C20H24O5/c21-14-11-16(22)8-9-18-19(23)10-13-20(18,24)12-4-5-15-25-17-6-2-1-3-7-17/h1-3,6-8,10,13,16,21-22,24H,4-5,11-12,14-15H2