1,1-bis(4-chloranylphenoxy)-1-(4-chlorophenyl)-3,3-dimethyl-butan-2-one

Systemtic Name: 1,1-bis(4-chloranylphenoxy)-1-(4-chlorophenyl)-3,3-dimethyl-butan-2-one Openeye Name: 1,1-bis(4-chlorophenoxy)-1-(4-chlorophenyl)-3,3-dimethyl-butan-2-one CAS Name: 1,1-bis(4-chlorophenoxy)-1-(4-chlorophenyl)-3,3-dimethyl-2-butanone IUPAC Name: 1,1-bis(4-chlorophenoxy)-1-(4-chlorophenyl)-3,3-dimethylbutan-2-one Traditional Name: 1,1-bis(4-chlorophenoxy)-1-(4-chlorophenyl)-3,3-dimethyl-butan-2-one Formula: C24H21Cl3O3 MolecularWeight: 463.78074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C1=CC=C(C=C1)Cl)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C(=O)C(C1=CC=C(C=C1)Cl)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21Cl3O3/c1-23(2,3)22(28)24(16-4-6-17(25)7-5-16,29-20-12-8-18(26)9-13-20)30-21-14-10-19(27)11-15-21/h4-15H,1-3H3