(Z,5S)-8-[(E,5R,6S)-5-chloranyl-7-[(S)-(4-methylphenyl)sulfinyl]dodec-7-en-6-yl]oxy-7-[(S)-(4-methylphenyl)sulfinyl]dodec-6-en-5-ol

Systemtic Name: (Z,5S)-8-[(E,5R,6S)-5-chloranyl-7-[(S)-(4-methylphenyl)sulfinyl]dodec-7-en-6-yl]oxy-7-[(S)-(4-methylphenyl)sulfinyl]dodec-6-en-5-ol Openeye Name: (Z,5S)-8-[(E,1S)-1-[(1R)-1-chloropentyl]-2-[(S)-p-tolylsulfinyl]hept-2-enoxy]-7-[(S)-p-tolylsulfinyl]dodec-6-en-5-ol CAS Name: (Z,5S)-8-[(E,5R,6S)-5-chloro-7-[(S)-(4-methylphenyl)sulfinyl]dodec-7-en-6-yl]oxy-7-[(S)-(4-methylphenyl)sulfinyl]-6-dodecen-5-ol IUPAC Name: (Z,5S)-8-[(E,5R,6S)-5-chloro-7-[(S)-(4-methylphenyl)sulfinyl]dodec-7-en-6-yl]oxy-7-[(S)-(4-methylphenyl)sulfinyl]dodec-6-en-5-ol Traditional Name: (Z,5S)-8-[(E,1S)-1-[(1R)-1-chloropentyl]-2-[(S)-p-tolylsulfinyl]hept-2-enoxy]-7-[(S)-p-tolylsulfinyl]dodec-6-en-5-ol Formula: C38H57ClO4S2 MolecularWeight: 677.43978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C(C(CCCC)Cl)OC(CCCC)C(=CC(CCCC)O)S(=O)C1=CC=C(C=C1)C)S(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC/C=C(\[C@@H]([C@@H](CCCC)Cl)OC(CCCC)/C(=C/[C@H](CCCC)O)/[S@@](=O)C1=CC=C(C=C1)C)/[S@@](=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C38H57ClO4S2/c1-7-11-15-19-36(44(41)32-24-20-29(5)21-25-32)38(34(39)17-13-9-3)43-35(18-14-10-4)37(28-31(40)16-12-8-2)45(42)33-26-22-30(6)23-27-33/h19-28,31,34-35,38,40H,7-18H2,1-6H3/b36-19+,37-28-/t31-,34+,35?,38+,44-,45-/m0/s1