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

Systemtic Name: 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol; 2,3,4-triphenethylphenol Openeye Name: 2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol; 2,3,4-triphenethylphenol CAS Name: 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol; 2,3,4-triphenethylphenol IUPAC Name: 2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol; 2,3,4-triphenethylphenol Traditional Name: 2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol; 2,3,4-triphenethylphenol Formula: C39H50O5 MolecularWeight: 598.8113

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)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)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.C9H20O4/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;1-7(11)5-12-9(3)6-13-8(2)4-10/h1-15,20,23,31H,16-19,21-22H2;7-11H,4-6H2,1-3H3