8-(3-chloranylphenoxy)octan-1-ol

Systemtic Name: 8-(3-chloranylphenoxy)octan-1-ol Openeye Name: 8-(3-chlorophenoxy)octan-1-ol CAS Name: 8-(3-chlorophenoxy)-1-octanol IUPAC Name: 8-(3-chlorophenoxy)octan-1-ol Traditional Name: 8-(3-chlorophenoxy)octan-1-ol Formula: C14H21ClO2 MolecularWeight: 256.76834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCCCCCCCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCCCCCCCO

InChI

InChI=1S/C14H21ClO2/c15-13-8-7-9-14(12-13)17-11-6-4-2-1-3-5-10-16/h7-9,12,16H,1-6,10-11H2