2-(6-azanylhexoxy)-6-ethoxy-3,4,5-tris(phenylmethoxy)cyclohexan-1-ol

Systemtic Name: 2-(6-azanylhexoxy)-6-ethoxy-3,4,5-tris(phenylmethoxy)cyclohexan-1-ol Openeye Name: 2-(6-aminohexoxy)-3,4,5-tribenzyloxy-6-ethoxy-cyclohexanol CAS Name: 2-(6-aminohexoxy)-6-ethoxy-3,4,5-tris(phenylmethoxy)-1-cyclohexanol IUPAC Name: 2-(6-aminohexoxy)-6-ethoxy-3,4,5-tris(phenylmethoxy)cyclohexan-1-ol Traditional Name: 2-(6-aminohexoxy)-3,4,5-tribenzoxy-6-ethoxy-cyclohexanol Formula: C35H47NO6 MolecularWeight: 577.75078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCCCCCCN)O

Isomeric SMILES

CCOC1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCCCCCCN)O

InChI

InChI=1S/C35H47NO6/c1-2-38-31-30(37)32(39-23-15-4-3-14-22-36)34(41-25-28-18-10-6-11-19-28)35(42-26-29-20-12-7-13-21-29)33(31)40-24-27-16-8-5-9-17-27/h5-13,16-21,30-35,37H,2-4,14-15,22-26,36H2,1H3