(E,5R,6R)-6-bromanyl-7-[(S)-(4-methylphenyl)sulfinyl]dodec-7-en-5-ol

Systemtic Name: (E,5R,6R)-6-bromanyl-7-[(S)-(4-methylphenyl)sulfinyl]dodec-7-en-5-ol Openeye Name: (E,5R,6R)-6-bromo-7-[(S)-p-tolylsulfinyl]dodec-7-en-5-ol CAS Name: (E,5R,6R)-6-bromo-7-[(S)-(4-methylphenyl)sulfinyl]-7-dodecen-5-ol IUPAC Name: (E,5R,6R)-6-bromo-7-[(S)-(4-methylphenyl)sulfinyl]dodec-7-en-5-ol Traditional Name: (E,5R,6R)-6-bromo-7-[(S)-p-tolylsulfinyl]dodec-7-en-5-ol Formula: C19H29BrO2S MolecularWeight: 401.40136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C(C(CCCC)O)Br)S(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCC/C=C(\[C@@H]([C@@H](CCCC)O)Br)/[S@@](=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C19H29BrO2S/c1-4-6-8-10-18(19(20)17(21)9-7-5-2)23(22)16-13-11-15(3)12-14-16/h10-14,17,19,21H,4-9H2,1-3H3/b18-10+/t17-,19-,23+/m1/s1