6-[2,3,4,5,6-pentakis(phenylmethoxy)cyclohexyl]oxyhexan-1-amine

Systemtic Name: 6-[2,3,4,5,6-pentakis(phenylmethoxy)cyclohexyl]oxyhexan-1-amine Openeye Name: 6-(2,3,4,5,6-pentabenzyloxycyclohexoxy)hexan-1-amine CAS Name: 6-[2,3,4,5,6-pentakis(phenylmethoxy)cyclohexyl]oxy-1-hexanamine IUPAC Name: 6-[2,3,4,5,6-pentakis(phenylmethoxy)cyclohexyl]oxyhexan-1-amine Traditional Name: 6-(2,3,4,5,6-pentabenzoxycyclohexoxy)hexylamine Formula: C47H55NO6 MolecularWeight: 729.9427

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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)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCCCCCCN

InChI

InChI=1S/C47H55NO6/c48-30-18-1-2-19-31-49-42-43(50-32-37-20-8-3-9-21-37)45(52-34-39-24-12-5-13-25-39)47(54-36-41-28-16-7-17-29-41)46(53-35-40-26-14-6-15-27-40)44(42)51-33-38-22-10-4-11-23-38/h3-17,20-29,42-47H,1-2,18-19,30-36,48H2