ethyl (E)-11-chloranyl-3,7,11-trimethyl-10-methylsulfanyl-dodec-2-enoate

Systemtic Name: ethyl (E)-11-chloranyl-3,7,11-trimethyl-10-methylsulfanyl-dodec-2-enoate Openeye Name: ethyl (E)-11-chloro-3,7,11-trimethyl-10-methylsulfanyl-dodec-2-enoate CAS Name: (E)-11-chloro-3,7,11-trimethyl-10-(methylthio)-2-dodecenoic acid ethyl ester IUPAC Name: ethyl (E)-11-chloro-3,7,11-trimethyl-10-methylsulfanyldodec-2-enoate Traditional Name: (E)-11-chloro-3,7,11-trimethyl-10-(methylthio)dodec-2-enoic acid ethyl ester Formula: C18H33ClO2S MolecularWeight: 348.97142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)CCCC(C)CCC(C(C)(C)Cl)SC

Isomeric SMILES

CCOC(=O)/C=C(\C)/CCCC(C)CCC(C(C)(C)Cl)SC

InChI

InChI=1S/C18H33ClO2S/c1-7-21-17(20)13-15(3)10-8-9-14(2)11-12-16(22-6)18(4,5)19/h13-14,16H,7-12H2,1-6H3/b15-13+