2-[4-(4-chloranylphenoxy)phenyl]-2-methoxy-butan-1-ol

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-2-methoxy-butan-1-ol Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-2-methoxy-butan-1-ol CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-2-methoxy-1-butanol IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-2-methoxybutan-1-ol Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-2-methoxy-butan-1-ol Formula: C17H19ClO3 MolecularWeight: 306.78396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCC(CO)(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H19ClO3/c1-3-17(12-19,20-2)13-4-8-15(9-5-13)21-16-10-6-14(18)7-11-16/h4-11,19H,3,12H2,1-2H3