1-[4-[2-[4-(2-oxidanylpentoxy)phenyl]propan-2-yl]phenoxy]pentan-2-ol

Systemtic Name: 1-[4-[2-[4-(2-oxidanylpentoxy)phenyl]propan-2-yl]phenoxy]pentan-2-ol Openeye Name: 1-[4-[1-[4-(2-hydroxypentoxy)phenyl]-1-methyl-ethyl]phenoxy]pentan-2-ol CAS Name: 1-[4-[2-[4-(2-hydroxypentoxy)phenyl]propan-2-yl]phenoxy]-2-pentanol IUPAC Name: 1-[4-[2-[4-(2-hydroxypentoxy)phenyl]propan-2-yl]phenoxy]pentan-2-ol Traditional Name: 1-[4-[1-[4-(2-hydroxypentoxy)phenyl]-1-methyl-ethyl]phenoxy]pentan-2-ol Formula: C25H36O4 MolecularWeight: 400.55094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(CCC)O)O

Isomeric SMILES

CCCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(CCC)O)O

InChI

InChI=1S/C25H36O4/c1-5-7-21(26)17-28-23-13-9-19(10-14-23)25(3,4)20-11-15-24(16-12-20)29-18-22(27)8-6-2/h9-16,21-22,26-27H,5-8,17-18H2,1-4H3