[4-(4-chlorophenyl)-3-methyl-2-oxidanylidene-3-(4-propan-2-ylphenoxy)butyl] ethanoate

Systemtic Name: [4-(4-chlorophenyl)-3-methyl-2-oxidanylidene-3-(4-propan-2-ylphenoxy)butyl] ethanoate Openeye Name: [4-(4-chlorophenyl)-3-(4-isopropylphenoxy)-3-methyl-2-oxo-butyl] acetate CAS Name: acetic acid [4-(4-chlorophenyl)-3-methyl-2-oxo-3-(4-propan-2-ylphenoxy)butyl] ester IUPAC Name: [4-(4-chlorophenyl)-3-methyl-2-oxo-3-(4-propan-2-ylphenoxy)butyl] acetate Traditional Name: acetic acid [4-(4-chlorophenyl)-3-(4-isopropylphenoxy)-2-keto-3-methyl-butyl] ester Formula: C22H25ClO4 MolecularWeight: 388.8845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)(CC2=CC=C(C=C2)Cl)C(=O)COC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)(CC2=CC=C(C=C2)Cl)C(=O)COC(=O)C

InChI

InChI=1S/C22H25ClO4/c1-15(2)18-7-11-20(12-8-18)27-22(4,21(25)14-26-16(3)24)13-17-5-9-19(23)10-6-17/h5-12,15H,13-14H2,1-4H3