1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[8-(4-phenylphenoxy)octoxy]propan-2-ol

Systemtic Name: 1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[8-(4-phenylphenoxy)octoxy]propan-2-ol Openeye Name: 1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[8-(4-phenylphenoxy)octoxy]propan-2-ol CAS Name: 1-[(4-methoxyphenyl)-diphenylmethoxy]-3-[8-(4-phenylphenoxy)octoxy]-2-propanol IUPAC Name: 1-[(4-methoxyphenyl)-diphenylmethoxy]-3-[8-(4-phenylphenoxy)octoxy]propan-2-ol Traditional Name: 1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[8-(4-phenylphenoxy)octoxy]propan-2-ol Formula: C43H48O5 MolecularWeight: 644.83822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(COCCCCCCCCOC4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(COCCCCCCCCOC4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C43H48O5/c1-45-41-29-25-39(26-30-41)43(37-19-11-7-12-20-37,38-21-13-8-14-22-38)48-34-40(44)33-46-31-15-4-2-3-5-16-32-47-42-27-23-36(24-28-42)35-17-9-6-10-18-35/h6-14,17-30,40,44H,2-5,15-16,31-34H2,1H3