1-[4-(4-chloranylphenoxy)phenoxy]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-(4-chloranylphenoxy)phenoxy]-2-methyl-propan-2-ol Openeye Name: 1-[4-(4-chlorophenoxy)phenoxy]-2-methyl-propan-2-ol CAS Name: 1-[4-(4-chlorophenoxy)phenoxy]-2-methyl-2-propanol IUPAC Name: 1-[4-(4-chlorophenoxy)phenoxy]-2-methylpropan-2-ol Traditional Name: 1-[4-(4-chlorophenoxy)phenoxy]-2-methyl-propan-2-ol Formula: C16H17ClO3 MolecularWeight: 292.75738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)(COC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H17ClO3/c1-16(2,18)11-19-13-7-9-15(10-8-13)20-14-5-3-12(17)4-6-14/h3-10,18H,11H2,1-2H3