3-[[2-[tris(4-methoxyphenyl)methoxy]ethylamino]methyl]phenol

Systemtic Name: 3-[[2-[tris(4-methoxyphenyl)methoxy]ethylamino]methyl]phenol Openeye Name: 3-[[2-[tris(4-methoxyphenyl)methoxy]ethylamino]methyl]phenol CAS Name: 3-[[2-[tris(4-methoxyphenyl)methoxy]ethylamino]methyl]phenol IUPAC Name: 3-[[2-[tris(4-methoxyphenyl)methoxy]ethylamino]methyl]phenol Traditional Name: 3-[[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=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OCCNCC4=CC(=CC=C4)O

InChI

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