3-(5-azanylpentoxy)-4,5,6-tris(phenylmethoxy)cyclohexane-1,2-diol

Systemtic Name: 3-(5-azanylpentoxy)-4,5,6-tris(phenylmethoxy)cyclohexane-1,2-diol Openeye Name: 3-(5-aminopentoxy)-4,5,6-tribenzyloxy-cyclohexane-1,2-diol CAS Name: 3-(5-aminopentoxy)-4,5,6-tris(phenylmethoxy)cyclohexane-1,2-diol IUPAC Name: 3-(5-aminopentoxy)-4,5,6-tris(phenylmethoxy)cyclohexane-1,2-diol Traditional Name: 3-(5-aminopentoxy)-4,5,6-tribenzoxy-cyclohexane-1,2-diol Formula: C32H41NO6 MolecularWeight: 535.67104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCCCCCN)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCCCCCN)O)O

InChI

InChI=1S/C32H41NO6/c33-19-11-4-12-20-36-29-27(34)28(35)30(37-21-24-13-5-1-6-14-24)32(39-23-26-17-9-3-10-18-26)31(29)38-22-25-15-7-2-8-16-25/h1-3,5-10,13-18,27-32,34-35H,4,11-12,19-23,33H2