3-[8-(4-phenylphenoxy)octoxy]propane-1,2-diol

Systemtic Name: 3-[8-(4-phenylphenoxy)octoxy]propane-1,2-diol Openeye Name: 3-[8-(4-phenylphenoxy)octoxy]propane-1,2-diol CAS Name: 3-[8-(4-phenylphenoxy)octoxy]propane-1,2-diol IUPAC Name: 3-[8-(4-phenylphenoxy)octoxy]propane-1,2-diol Traditional Name: 3-[8-(4-phenylphenoxy)octoxy]propane-1,2-diol Formula: C23H32O4 MolecularWeight: 372.49778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCOCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCOCC(CO)O

InChI

InChI=1S/C23H32O4/c24-18-22(25)19-26-16-8-3-1-2-4-9-17-27-23-14-12-21(13-15-23)20-10-6-5-7-11-20/h5-7,10-15,22,24-25H,1-4,8-9,16-19H2