(1R,5S)-3-ethoxy-5-[(S)-(4-methylphenyl)sulfinyl]cyclopent-2-en-1-ol

Systemtic Name: (1R,5S)-3-ethoxy-5-[(S)-(4-methylphenyl)sulfinyl]cyclopent-2-en-1-ol Openeye Name: (1R,5S)-3-ethoxy-5-[(S)-p-tolylsulfinyl]cyclopent-2-en-1-ol CAS Name: (1R,5S)-3-ethoxy-5-[(S)-(4-methylphenyl)sulfinyl]-1-cyclopent-2-enol IUPAC Name: (1R,5S)-3-ethoxy-5-[(S)-(4-methylphenyl)sulfinyl]cyclopent-2-en-1-ol Traditional Name: (1R,5S)-3-ethoxy-5-[(S)-p-tolylsulfinyl]cyclopent-2-en-1-ol Formula: C14H18O3S MolecularWeight: 266.35592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3S/c1-3-17-11-8-13(15)14(9-11)18(16)12-6-4-10(2)5-7-12/h4-8,13-15H,3,9H2,1-2H3/t13-,14+,18-/m1/s1