1,1-bis[2,4-bis(chloranyl)phenoxy]-3,3-dimethyl-butan-2-ol

Systemtic Name: 1,1-bis[2,4-bis(chloranyl)phenoxy]-3,3-dimethyl-butan-2-ol Openeye Name: 1,1-bis(2,4-dichlorophenoxy)-3,3-dimethyl-butan-2-ol CAS Name: 1,1-bis(2,4-dichlorophenoxy)-3,3-dimethyl-2-butanol IUPAC Name: 1,1-bis(2,4-dichlorophenoxy)-3,3-dimethylbutan-2-ol Traditional Name: 1,1-bis(2,4-dichlorophenoxy)-3,3-dimethyl-butan-2-ol Formula: C18H18Cl4O3 MolecularWeight: 424.14572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(OC1=C(C=C(C=C1)Cl)Cl)OC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC(C)(C)C(C(OC1=C(C=C(C=C1)Cl)Cl)OC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C18H18Cl4O3/c1-18(2,3)16(23)17(24-14-6-4-10(19)8-12(14)21)25-15-7-5-11(20)9-13(15)22/h4-9,16-17,23H,1-3H3