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

Systemtic Name: 6-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyhexan-1-amine Openeye Name: 6-[3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxyhexan-1-amine CAS Name: 6-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-1-hexanamine IUPAC Name: 6-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyhexan-1-amine Traditional Name: 6-[3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxyhexylamine Formula: C40H49NO6 MolecularWeight: 639.82016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H49NO6/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/h3-14,17-24,36-40H,1-2,15-16,25-31,41H2