5-[4,7-bis(oxidanyl)hept-1-enylidene]-2-methylsulfinyl-4-oxidanyl-3-(4-phenoxybutyl)cyclopent-2-en-1-one

Systemtic Name: 5-[4,7-bis(oxidanyl)hept-1-enylidene]-2-methylsulfinyl-4-oxidanyl-3-(4-phenoxybutyl)cyclopent-2-en-1-one Openeye Name: 5-(4,7-dihydroxyhept-1-enylidene)-4-hydroxy-2-methylsulfinyl-3-(4-phenoxybutyl)cyclopent-2-en-1-one CAS Name: 5-(4,7-dihydroxyhept-1-enylidene)-4-hydroxy-2-methylsulfinyl-3-(4-phenoxybutyl)-1-cyclopent-2-enone IUPAC Name: 5-(4,7-dihydroxyhept-1-enylidene)-4-hydroxy-2-methylsulfinyl-3-(4-phenoxybutyl)cyclopent-2-en-1-one Traditional Name: 5-(4,7-dihydroxyhept-1-enylidene)-4-hydroxy-2-methylsulfinyl-3-(4-phenoxybutyl)cyclopent-2-en-1-one Formula: C23H30O6S MolecularWeight: 434.5457

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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