(5Z)-2-ethylsulfanyl-5-[4-(4-methoxyphenyl)butylidene]-4-oxidanyl-4-(4-phenoxybutyl)cyclopent-2-en-1-one

Systemtic Name: (5Z)-2-ethylsulfanyl-5-[4-(4-methoxyphenyl)butylidene]-4-oxidanyl-4-(4-phenoxybutyl)cyclopent-2-en-1-one Openeye Name: (5Z)-2-ethylsulfanyl-4-hydroxy-5-[4-(4-methoxyphenyl)butylidene]-4-(4-phenoxybutyl)cyclopent-2-en-1-one CAS Name: (5Z)-2-(ethylthio)-4-hydroxy-5-[4-(4-methoxyphenyl)butylidene]-4-(4-phenoxybutyl)-1-cyclopent-2-enone IUPAC Name: (5Z)-2-ethylsulfanyl-4-hydroxy-5-[4-(4-methoxyphenyl)butylidene]-4-(4-phenoxybutyl)cyclopent-2-en-1-one Traditional Name: (5Z)-2-(ethylthio)-4-hydroxy-5-[4-(4-methoxyphenyl)butylidene]-4-(4-phenoxybutyl)cyclopent-2-en-1-one Formula: C28H34O4S MolecularWeight: 466.63216

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC(C(=CCCCC2=CC=C(C=C2)OC)C1=O)(CCCCOC3=CC=CC=C3)O

Isomeric SMILES

CCSC1=CC(/C(=C/CCCC2=CC=C(C=C2)OC)/C1=O)(CCCCOC3=CC=CC=C3)O

InChI

InChI=1S/C28H34O4S/c1-3-33-26-21-28(30,19-9-10-20-32-24-12-5-4-6-13-24)25(27(26)29)14-8-7-11-22-15-17-23(31-2)18-16-22/h4-6,12-18,21,30H,3,7-11,19-20H2,1-2H3/b25-14+