(E,2R)-1-[(R)-(4-methylphenyl)sulfinyl]-8-phenylmethoxy-oct-3-en-2-ol

Systemtic Name: (E,2R)-1-[(R)-(4-methylphenyl)sulfinyl]-8-phenylmethoxy-oct-3-en-2-ol Openeye Name: (E,2R)-8-benzyloxy-1-[(R)-p-tolylsulfinyl]oct-3-en-2-ol CAS Name: (E,2R)-1-[(R)-(4-methylphenyl)sulfinyl]-8-phenylmethoxy-3-octen-2-ol IUPAC Name: (E,2R)-1-[(R)-(4-methylphenyl)sulfinyl]-8-phenylmethoxyoct-3-en-2-ol Traditional Name: (E,2R)-8-benzoxy-1-[(R)-p-tolylsulfinyl]oct-3-en-2-ol Formula: C22H28O3S MolecularWeight: 372.52092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(C=CCCCCOCC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@@H](/C=C/CCCCOCC2=CC=CC=C2)O

InChI

InChI=1S/C22H28O3S/c1-19-12-14-22(15-13-19)26(24)18-21(23)11-7-2-3-8-16-25-17-20-9-5-4-6-10-20/h4-7,9-15,21,23H,2-3,8,16-18H2,1H3/b11-7+/t21-,26-/m1/s1