(1S,5S)-3-ethoxy-5-(4-methylphenyl)sulfanyl-cyclopent-2-en-1-ol

Systemtic Name: (1S,5S)-3-ethoxy-5-(4-methylphenyl)sulfanyl-cyclopent-2-en-1-ol Openeye Name: (1S,5S)-3-ethoxy-5-(p-tolylsulfanyl)cyclopent-2-en-1-ol CAS Name: (1S,5S)-3-ethoxy-5-[(4-methylphenyl)thio]-1-cyclopent-2-enol IUPAC Name: (1S,5S)-3-ethoxy-5-(4-methylphenyl)sulfanylcyclopent-2-en-1-ol Traditional Name: (1S,5S)-3-ethoxy-5-(p-tolylthio)cyclopent-2-en-1-ol Formula: C14H18O2S MolecularWeight: 250.35652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(C(C1)SC2=CC=C(C=C2)C)O

Isomeric SMILES

CCOC1=C[C@@H]([C@H](C1)SC2=CC=C(C=C2)C)O

InChI

InChI=1S/C14H18O2S/c1-3-16-11-8-13(15)14(9-11)17-12-6-4-10(2)5-7-12/h4-8,13-15H,3,9H2,1-2H3/t13-,14-/m0/s1