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

Systemtic Name: 5-[[6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]pentan-1-amine Openeye Name: 5-[(3,4,5-tribenzyloxy-6-methoxy-tetrahydropyran-2-yl)methoxy]pentan-1-amine CAS Name: 5-[[6-methoxy-3,4,5-tris(phenylmethoxy)-2-oxanyl]methoxy]-1-pentanamine IUPAC Name: 5-[[6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]pentan-1-amine Traditional Name: 5-[(3,4,5-tribenzoxy-6-methoxy-tetrahydropyran-2-yl)methoxy]pentylamine Formula: C33H43NO6 MolecularWeight: 549.69762

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCCCCCN)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1C(C(C(C(O1)COCCCCCN)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H43NO6/c1-35-33-32(39-24-28-18-10-4-11-19-28)31(38-23-27-16-8-3-9-17-27)30(37-22-26-14-6-2-7-15-26)29(40-33)25-36-21-13-5-12-20-34/h2-4,6-11,14-19,29-33H,5,12-13,20-25,34H2,1H3