6-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyhexan-1-ol

Systemtic Name: 6-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyhexan-1-ol Openeye Name: 6-[3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxyhexan-1-ol CAS Name: 6-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-1-hexanol IUPAC Name: 6-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyhexan-1-ol Traditional Name: 6-[3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxyhexan-1-ol Formula: C40H48O7 MolecularWeight: 640.80492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OCCCCCCO)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OCCCCCCO)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C40H48O7/c41-25-15-1-2-16-26-43-40-39(46-30-35-23-13-6-14-24-35)38(45-29-34-21-11-5-12-22-34)37(44-28-33-19-9-4-10-20-33)36(47-40)31-42-27-32-17-7-3-8-18-32/h3-14,17-24,36-41H,1-2,15-16,25-31H2