(E)-8-[(R)-(4-methylphenyl)sulfinyl]-1-phenylmethoxy-oct-7-en-3-ol

Systemtic Name: (E)-8-[(R)-(4-methylphenyl)sulfinyl]-1-phenylmethoxy-oct-7-en-3-ol Openeye Name: (E)-1-benzyloxy-8-[(R)-p-tolylsulfinyl]oct-7-en-3-ol CAS Name: (E)-8-[(R)-(4-methylphenyl)sulfinyl]-1-phenylmethoxy-7-octen-3-ol IUPAC Name: (E)-8-[(R)-(4-methylphenyl)sulfinyl]-1-phenylmethoxyoct-7-en-3-ol Traditional Name: (E)-1-benzoxy-8-[(R)-p-tolylsulfinyl]oct-7-en-3-ol Formula: C22H28O3S MolecularWeight: 372.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C=CCCCC(CCOCC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C=C/CCCC(CCOCC2=CC=CC=C2)O

InChI

InChI=1S/C22H28O3S/c1-19-11-13-22(14-12-19)26(24)17-7-3-6-10-21(23)15-16-25-18-20-8-4-2-5-9-20/h2,4-5,7-9,11-14,17,21,23H,3,6,10,15-16,18H2,1H3/b17-7+/t21?,26-/m1/s1