2-[(4-aminophenyl)methoxy]-1,5,6-tris(phenylmethoxy)hexane-3,4-diol

Systemtic Name: 2-[(4-aminophenyl)methoxy]-1,5,6-tris(phenylmethoxy)hexane-3,4-diol Openeye Name: 2-[(4-aminophenyl)methoxy]-1,5,6-tribenzyloxy-hexane-3,4-diol CAS Name: 2-[(4-aminophenyl)methoxy]-1,5,6-tris(phenylmethoxy)hexane-3,4-diol IUPAC Name: 2-[(4-aminophenyl)methoxy]-1,5,6-tris(phenylmethoxy)hexane-3,4-diol Traditional Name: 2-(4-aminobenzyl)oxy-1,5,6-tribenzoxy-hexane-3,4-diol Formula: C34H39NO6 MolecularWeight: 557.67656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2)OCC3=CC=C(C=C3)N)O)O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2)OCC3=CC=C(C=C3)N)O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H39NO6/c35-30-18-16-29(17-19-30)23-41-32(25-39-21-27-12-6-2-7-13-27)34(37)33(36)31(40-22-28-14-8-3-9-15-28)24-38-20-26-10-4-1-5-11-26/h1-19,31-34,36-37H,20-25,35H2