ethyl (E)-11-chloranyl-10-(4-chlorophenyl)sulfanyl-3,7,11-trimethyl-dodec-2-enoate

Systemtic Name: ethyl (E)-11-chloranyl-10-(4-chlorophenyl)sulfanyl-3,7,11-trimethyl-dodec-2-enoate Openeye Name: ethyl (E)-11-chloro-10-(4-chlorophenyl)sulfanyl-3,7,11-trimethyl-dodec-2-enoate CAS Name: (E)-11-chloro-10-[(4-chlorophenyl)thio]-3,7,11-trimethyl-2-dodecenoic acid ethyl ester IUPAC Name: ethyl (E)-11-chloro-10-(4-chlorophenyl)sulfanyl-3,7,11-trimethyldodec-2-enoate Traditional Name: (E)-11-chloro-10-[(4-chlorophenyl)thio]-3,7,11-trimethyl-dodec-2-enoic acid ethyl ester Formula: C23H34Cl2O2S MolecularWeight: 445.48586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)CCCC(C)CCC(C(C)(C)Cl)SC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)/C=C(\C)/CCCC(C)CCC(C(C)(C)Cl)SC1=CC=C(C=C1)Cl

InChI

InChI=1S/C23H34Cl2O2S/c1-6-27-22(26)16-18(3)9-7-8-17(2)10-15-21(23(4,5)25)28-20-13-11-19(24)12-14-20/h11-14,16-17,21H,6-10,15H2,1-5H3/b18-16+