2-[2-[2-(2-oxidanylpropoxy)propoxy]propoxy]propan-1-ol; 2,3,4-triphenethylphenol

Systemtic Name: 2-[2-[2-(2-oxidanylpropoxy)propoxy]propoxy]propan-1-ol; 2,3,4-triphenethylphenol Openeye Name: 2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propan-1-ol; 2,3,4-triphenethylphenol CAS Name: 2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]-1-propanol; 2,3,4-triphenethylphenol IUPAC Name: 2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propan-1-ol; 2,3,4-triphenethylphenol Traditional Name: 2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propan-1-ol; 2,3,4-triphenethylphenol Formula: C42H56O6 MolecularWeight: 656.89044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OCC(C)OCC(C)OCC(C)O.C1=CC=C(C=C1)CCC2=C(C(=C(C=C2)O)CCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CC(CO)OCC(C)OCC(C)OCC(C)O.C1=CC=C(C=C1)CCC2=C(C(=C(C=C2)O)CCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C30H30O.C12H26O5/c31-30-23-20-27(19-16-24-10-4-1-5-11-24)28(21-17-25-12-6-2-7-13-25)29(30)22-18-26-14-8-3-9-15-26;1-9(14)6-15-11(3)8-17-12(4)7-16-10(2)5-13/h1-15,20,23,31H,16-19,21-22H2;9-14H,5-8H2,1-4H3