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

Systemtic Name: 1,1-bis(4-chloranylphenoxy)-3,3-dimethyl-1-phenyl-butan-2-one Openeye Name: 1,1-bis(4-chlorophenoxy)-3,3-dimethyl-1-phenyl-butan-2-one CAS Name: 1,1-bis(4-chlorophenoxy)-3,3-dimethyl-1-phenyl-2-butanone IUPAC Name: 1,1-bis(4-chlorophenoxy)-3,3-dimethyl-1-phenylbutan-2-one Traditional Name: 1,1-bis(4-chlorophenoxy)-3,3-dimethyl-1-phenyl-butan-2-one Formula: C24H22Cl2O3 MolecularWeight: 429.33568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22Cl2O3/c1-23(2,3)22(27)24(17-7-5-4-6-8-17,28-20-13-9-18(25)10-14-20)29-21-15-11-19(26)12-16-21/h4-16H,1-3H3