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

Systemtic Name: 1,1-bis(3-chloranylphenoxy)-3,3-dimethyl-1-phenyl-butan-2-one Openeye Name: 1,1-bis(3-chlorophenoxy)-3,3-dimethyl-1-phenyl-butan-2-one CAS Name: 1,1-bis(3-chlorophenoxy)-3,3-dimethyl-1-phenyl-2-butanone IUPAC Name: 1,1-bis(3-chlorophenoxy)-3,3-dimethyl-1-phenylbutan-2-one Traditional Name: 1,1-bis(3-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(=CC=C2)Cl)OC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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