2-methoxy-5-[[2-[tris(4-methoxyphenyl)methoxy]ethylamino]methyl]phenol

Systemtic Name: 2-methoxy-5-[[2-[tris(4-methoxyphenyl)methoxy]ethylamino]methyl]phenol Openeye Name: 2-methoxy-5-[[2-[tris(4-methoxyphenyl)methoxy]ethylamino]methyl]phenol CAS Name: 2-methoxy-5-[[2-[tris(4-methoxyphenyl)methoxy]ethylamino]methyl]phenol IUPAC Name: 2-methoxy-5-[[2-[tris(4-methoxyphenyl)methoxy]ethylamino]methyl]phenol Traditional Name: 2-methoxy-5-[[2-[tris(4-methoxyphenyl)methoxy]ethylamino]methyl]phenol Formula: C32H35NO6 MolecularWeight: 529.6234

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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(=C(C=C4)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C32H35NO6/c1-35-27-12-6-24(7-13-27)32(25-8-14-28(36-2)15-9-25,26-10-16-29(37-3)17-11-26)39-20-19-33-22-23-5-18-31(38-4)30(34)21-23/h5-18,21,33-34H,19-20,22H2,1-4H3