3-[3-(3-oxidanyl-2-phenylmethoxy-propoxy)-2-phenylmethoxy-propoxy]-2-phenylmethoxy-propan-1-ol

Systemtic Name: 3-[3-(3-oxidanyl-2-phenylmethoxy-propoxy)-2-phenylmethoxy-propoxy]-2-phenylmethoxy-propan-1-ol Openeye Name: 2-benzyloxy-3-[2-benzyloxy-3-(2-benzyloxy-3-hydroxy-propoxy)propoxy]propan-1-ol CAS Name: 3-[3-(3-hydroxy-2-phenylmethoxypropoxy)-2-phenylmethoxypropoxy]-2-phenylmethoxy-1-propanol IUPAC Name: 3-[3-(3-hydroxy-2-phenylmethoxypropoxy)-2-phenylmethoxypropoxy]-2-phenylmethoxypropan-1-ol Traditional Name: 2-benzoxy-3-[2-benzoxy-3-(2-benzoxy-3-hydroxy-propoxy)propoxy]propan-1-ol Formula: C30H38O7 MolecularWeight: 510.61852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CO)COCC(COCC(CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(CO)COCC(COCC(CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C30H38O7/c31-16-28(35-18-25-10-4-1-5-11-25)21-33-23-30(37-20-27-14-8-3-9-15-27)24-34-22-29(17-32)36-19-26-12-6-2-7-13-26/h1-15,28-32H,16-24H2