5-[4,7-bis(oxidanyl)hept-1-enylidene]-2-methylsulfinyl-4-oxidanyl-4-(4-phenoxybutyl)cyclopent-2-en-1-one

Systemtic Name: 5-[4,7-bis(oxidanyl)hept-1-enylidene]-2-methylsulfinyl-4-oxidanyl-4-(4-phenoxybutyl)cyclopent-2-en-1-one Openeye Name: 5-(4,7-dihydroxyhept-1-enylidene)-4-hydroxy-2-methylsulfinyl-4-(4-phenoxybutyl)cyclopent-2-en-1-one CAS Name: 5-(4,7-dihydroxyhept-1-enylidene)-4-hydroxy-2-methylsulfinyl-4-(4-phenoxybutyl)-1-cyclopent-2-enone IUPAC Name: 5-(4,7-dihydroxyhept-1-enylidene)-4-hydroxy-2-methylsulfinyl-4-(4-phenoxybutyl)cyclopent-2-en-1-one Traditional Name: 5-(4,7-dihydroxyhept-1-enylidene)-4-hydroxy-2-methylsulfinyl-4-(4-phenoxybutyl)cyclopent-2-en-1-one Formula: C23H30O6S MolecularWeight: 434.5457

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=CC(C(=C=CCC(CCCO)O)C1=O)(CCCCOC2=CC=CC=C2)O

Isomeric SMILES

CS(=O)C1=CC(C(=C=CCC(CCCO)O)C1=O)(CCCCOC2=CC=CC=C2)O

InChI

InChI=1S/C23H30O6S/c1-30(28)21-17-23(27,14-5-6-16-29-19-11-3-2-4-12-19)20(22(21)26)13-7-9-18(25)10-8-15-24/h2-4,7,11-12,17-18,24-25,27H,5-6,8-10,14-16H2,1H3