2-[[2-[tris(4-methoxyphenyl)methoxy]ethylamino]methyl]phenol

Systemtic Name: 2-[[2-[tris(4-methoxyphenyl)methoxy]ethylamino]methyl]phenol Openeye Name: 2-[[2-[tris(4-methoxyphenyl)methoxy]ethylamino]methyl]phenol CAS Name: 2-[[2-[tris(4-methoxyphenyl)methoxy]ethylamino]methyl]phenol IUPAC Name: 2-[[2-[tris(4-methoxyphenyl)methoxy]ethylamino]methyl]phenol Traditional Name: 2-[[2-[tris(4-methoxyphenyl)methoxy]ethylamino]methyl]phenol Formula: C31H33NO5 MolecularWeight: 499.59742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OCCNCC4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OCCNCC4=CC=CC=C4O

InChI

InChI=1S/C31H33NO5/c1-34-27-14-8-24(9-15-27)31(25-10-16-28(35-2)17-11-25,26-12-18-29(36-3)19-13-26)37-21-20-32-22-23-6-4-5-7-30(23)33/h4-19,32-33H,20-22H2,1-3H3