methyl 2-[4-[3,3-bis(4-chlorophenyl)prop-2-enylsulfanyl]-2-ethyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[3,3-bis(4-chlorophenyl)prop-2-enylsulfanyl]-2-ethyl-phenoxy]ethanoate Openeye Name: methyl 2-[4-[3,3-bis(4-chlorophenyl)allylsulfanyl]-2-ethyl-phenoxy]acetate CAS Name: 2-[4-[3,3-bis(4-chlorophenyl)prop-2-enylthio]-2-ethylphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3,3-bis(4-chlorophenyl)prop-2-enylsulfanyl]-2-ethylphenoxy]acetate Traditional Name: 2-[4-[3,3-bis(4-chlorophenyl)allylthio]-2-ethyl-phenoxy]acetic acid methyl ester Formula: C26H24Cl2O3S MolecularWeight: 487.43796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)SCC=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)OCC(=O)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)SCC=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)OCC(=O)OC

InChI

InChI=1S/C26H24Cl2O3S/c1-3-18-16-23(12-13-25(18)31-17-26(29)30-2)32-15-14-24(19-4-8-21(27)9-5-19)20-6-10-22(28)11-7-20/h4-14,16H,3,15,17H2,1-2H3