ethyl 2-[4-[[5-(4-chlorophenyl)-2-methyl-furan-3-yl]methylsulfanyl]-2-methyl-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[5-(4-chlorophenyl)-2-methyl-furan-3-yl]methylsulfanyl]-2-methyl-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[5-(4-chlorophenyl)-2-methyl-3-furyl]methylsulfanyl]-2-methyl-phenoxy]acetate CAS Name: 2-[4-[[5-(4-chlorophenyl)-2-methyl-3-furanyl]methylthio]-2-methylphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[5-(4-chlorophenyl)-2-methylfuran-3-yl]methylsulfanyl]-2-methylphenoxy]acetate Traditional Name: 2-[4-[[5-(4-chlorophenyl)-2-methyl-3-furyl]methylthio]-2-methyl-phenoxy]acetic acid ethyl ester Formula: C23H23ClO4S MolecularWeight: 430.94432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)SCC2=C(OC(=C2)C3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)SCC2=C(OC(=C2)C3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C23H23ClO4S/c1-4-26-23(25)13-27-21-10-9-20(11-15(21)2)29-14-18-12-22(28-16(18)3)17-5-7-19(24)8-6-17/h5-12H,4,13-14H2,1-3H3