N-(4-methoxyphenyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-amine

Systemtic Name: N-(4-methoxyphenyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-amine Openeye Name: 3,4,5-tribenzyloxy-6-(benzyloxymethyl)-N-(4-methoxyphenyl)tetrahydropyran-2-amine CAS Name: N-(4-methoxyphenyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanamine IUPAC Name: N-(4-methoxyphenyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-amine Traditional Name: (4-methoxyphenyl)-[3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]amine Formula: C41H43NO6 MolecularWeight: 645.78322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)NC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C41H43NO6/c1-43-36-24-22-35(23-25-36)42-41-40(47-29-34-20-12-5-13-21-34)39(46-28-33-18-10-4-11-19-33)38(45-27-32-16-8-3-9-17-32)37(48-41)30-44-26-31-14-6-2-7-15-31/h2-25,37-42H,26-30H2,1H3