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

Systemtic Name: 1,1-bis(4-chloranylphenoxy)-3,3-dimethyl-butan-2-ol Openeye Name: 1,1-bis(4-chlorophenoxy)-3,3-dimethyl-butan-2-ol CAS Name: 1,1-bis(4-chlorophenoxy)-3,3-dimethyl-2-butanol IUPAC Name: 1,1-bis(4-chlorophenoxy)-3,3-dimethylbutan-2-ol Traditional Name: 1,1-bis(4-chlorophenoxy)-3,3-dimethyl-butan-2-ol Formula: C18H20Cl2O3 MolecularWeight: 355.2556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2O3/c1-18(2,3)16(21)17(22-14-8-4-12(19)5-9-14)23-15-10-6-13(20)7-11-15/h4-11,16-17,21H,1-3H3