8-(4-phenylphenoxy)octan-1-ol

Systemtic Name: 8-(4-phenylphenoxy)octan-1-ol Openeye Name: 8-(4-phenylphenoxy)octan-1-ol CAS Name: 8-(4-phenylphenoxy)-1-octanol IUPAC Name: 8-(4-phenylphenoxy)octan-1-ol Traditional Name: 8-(4-phenylphenoxy)octan-1-ol Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCO

InChI

InChI=1S/C20H26O2/c21-16-8-3-1-2-4-9-17-22-20-14-12-19(13-15-20)18-10-6-5-7-11-18/h5-7,10-15,21H,1-4,8-9,16-17H2