1,3-bis(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1,3-bis(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1,3-bis(4-benzyloxyphenoxy)propan-2-ol CAS Name: 1,3-bis(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1,3-bis(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1,3-bis(4-benzoxyphenoxy)propan-2-ol Formula: C29H28O5 MolecularWeight: 456.52962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H28O5/c30-25(21-33-28-15-11-26(12-16-28)31-19-23-7-3-1-4-8-23)22-34-29-17-13-27(14-18-29)32-20-24-9-5-2-6-10-24/h1-18,25,30H,19-22H2