2,3,4,5,6-pentakis(phenylmethoxy)hexanoic acid

Systemtic Name: 2,3,4,5,6-pentakis(phenylmethoxy)hexanoic acid Openeye Name: 2,3,4,5,6-pentabenzyloxyhexanoic acid CAS Name: 2,3,4,5,6-pentakis(phenylmethoxy)hexanoic acid IUPAC Name: 2,3,4,5,6-pentakis(phenylmethoxy)hexanoic acid Traditional Name: 2,3,4,5,6-pentabenzoxyhexanoic acid Formula: C41H42O7 MolecularWeight: 646.76798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(C(=O)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(C(C(=O)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C41H42O7/c42-41(43)40(48-30-36-24-14-5-15-25-36)39(47-29-35-22-12-4-13-23-35)38(46-28-34-20-10-3-11-21-34)37(45-27-33-18-8-2-9-19-33)31-44-26-32-16-6-1-7-17-32/h1-25,37-40H,26-31H2,(H,42,43)