4-[(1R)-2-(4-methylphenyl)sulfanyl-1-[(E)-3-oxidanylprop-1-enyl]cyclopent-2-en-1-yl]butanal

Systemtic Name: 4-[(1R)-2-(4-methylphenyl)sulfanyl-1-[(E)-3-oxidanylprop-1-enyl]cyclopent-2-en-1-yl]butanal Openeye Name: 4-[(1R)-1-[(E)-3-hydroxyprop-1-enyl]-2-(p-tolylsulfanyl)cyclopent-2-en-1-yl]butanal CAS Name: 4-[(1R)-1-[(E)-3-hydroxyprop-1-enyl]-2-[(4-methylphenyl)thio]-1-cyclopent-2-enyl]butanal IUPAC Name: 4-[(1R)-1-[(E)-3-hydroxyprop-1-enyl]-2-(4-methylphenyl)sulfanylcyclopent-2-en-1-yl]butanal Traditional Name: 4-[(1R)-1-[(E)-3-hydroxyprop-1-enyl]-2-(p-tolylthio)cyclopent-2-en-1-yl]butyraldehyde Formula: C19H24O2S MolecularWeight: 316.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CCCC2(CCCC=O)C=CCO

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CCC[C@]2(CCCC=O)/C=C/CO

InChI

InChI=1S/C19H24O2S/c1-16-7-9-17(10-8-16)22-18-6-4-12-19(18,13-5-15-21)11-2-3-14-20/h5-10,13-14,21H,2-4,11-12,15H2,1H3/b13-5+/t19-/m1/s1