1-[4-[(4-chlorophenyl)methoxy]phenyl]hexan-1-ol

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]hexan-1-ol Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]hexan-1-ol CAS Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-1-hexanol IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]hexan-1-ol Traditional Name: 1-[4-(4-chlorobenzyl)oxyphenyl]hexan-1-ol Formula: C19H23ClO2 MolecularWeight: 318.83772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCCCCC(C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C19H23ClO2/c1-2-3-4-5-19(21)16-8-12-18(13-9-16)22-14-15-6-10-17(20)11-7-15/h6-13,19,21H,2-5,14H2,1H3