methyl 2-[3-(4-chlorophenyl)thiophen-2-yl]-2-(4-cyclohexylphenoxy)ethanoate

Systemtic Name: methyl 2-[3-(4-chlorophenyl)thiophen-2-yl]-2-(4-cyclohexylphenoxy)ethanoate Openeye Name: methyl 2-[3-(4-chlorophenyl)-2-thienyl]-2-(4-cyclohexylphenoxy)acetate CAS Name: 2-[3-(4-chlorophenyl)-2-thiophenyl]-2-(4-cyclohexylphenoxy)acetic acid methyl ester IUPAC Name: methyl 2-[3-(4-chlorophenyl)thiophen-2-yl]-2-(4-cyclohexylphenoxy)acetate Traditional Name: 2-[3-(4-chlorophenyl)-2-thienyl]-2-(4-cyclohexylphenoxy)acetic acid methyl ester Formula: C25H25ClO3S MolecularWeight: 440.9822

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=C(C=CS1)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COC(=O)C(C1=C(C=CS1)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H25ClO3S/c1-28-25(27)23(24-22(15-16-30-24)19-7-11-20(26)12-8-19)29-21-13-9-18(10-14-21)17-5-3-2-4-6-17/h7-17,23H,2-6H2,1H3