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(2Z)-4-(2-hydroxyethylsulfanyl)-3-oxidanyl-2-(phenylmethylidene)-3-(3-phenylprop-2-ynyl)cyclopentan-1-one

(2Z)-4-(2-hydroxyethylsulfanyl)-3-oxidanyl-2-(phenylmethylidene)-3-(3-phenylprop-2-ynyl)cyclopentan-1-one

Systemtic Name:(2Z)-4-(2-hydroxyethylsulfanyl)-3-oxidanyl-2-(phenylmethylidene)-3-(3-phenylprop-2-ynyl)cyclopentan-1-one
Openeye Name:(2Z)-2-benzylidene-3-hydroxy-4-(2-hydroxyethylsulfanyl)-3-(3-phenylprop-2-ynyl)cyclopentanone
CAS Name:(2Z)-3-hydroxy-4-(2-hydroxyethylthio)-2-(phenylmethylene)-3-(3-phenylprop-2-ynyl)-1-cyclopentanone
IUPAC Name:(2Z)-2-benzylidene-3-hydroxy-4-(2-hydroxyethylsulfanyl)-3-(3-phenylprop-2-ynyl)cyclopentan-1-one
Traditional Name:(2Z)-2-benzal-3-hydroxy-4-(2-hydroxyethylthio)-3-(3-phenylprop-2-ynyl)cyclopentanone
Formula: C23H22O3S
MolecularWeight: 378.48398
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=CC2=CC=CC=C2)C1=O)(CC#CC3=CC=CC=C3)O)SCCO


Isomeric SMILES

C1C(C(/C(=C/C2=CC=CC=C2)/C1=O)(CC#CC3=CC=CC=C3)O)SCCO


InChI

InChI=1S/C23H22O3S/c24-14-15-27-22-17-21(25)20(16-19-10-5-2-6-11-19)23(22,26)13-7-12-18-8-3-1-4-9-18/h1-6,8-11,16,22,24,26H,13-15,17H2/b20-16+


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