3-azanyl-1,6-bis(2-methoxyphenyl)-2,5-bis[(2-methoxyphenyl)methyl]hexane-2,5-diol

Systemtic Name: 3-azanyl-1,6-bis(2-methoxyphenyl)-2,5-bis[(2-methoxyphenyl)methyl]hexane-2,5-diol Openeye Name: 3-amino-1,6-bis(2-methoxyphenyl)-2,5-bis[(2-methoxyphenyl)methyl]hexane-2,5-diol CAS Name: 3-amino-1,6-bis(2-methoxyphenyl)-2,5-bis[(2-methoxyphenyl)methyl]hexane-2,5-diol IUPAC Name: 3-amino-1,6-bis(2-methoxyphenyl)-2,5-bis[(2-methoxyphenyl)methyl]hexane-2,5-diol Traditional Name: 3-amino-1,6-bis(2-methoxyphenyl)-2,5-bis(o-anisyl)hexane-2,5-diol Formula: C36H43NO6 MolecularWeight: 585.72972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(CC2=CC=CC=C2OC)(CC(C(CC3=CC=CC=C3OC)(CC4=CC=CC=C4OC)O)N)O

Isomeric SMILES

COC1=CC=CC=C1CC(CC2=CC=CC=C2OC)(CC(C(CC3=CC=CC=C3OC)(CC4=CC=CC=C4OC)O)N)O

InChI

InChI=1S/C36H43NO6/c1-40-30-17-9-5-13-26(30)21-35(38,22-27-14-6-10-18-31(27)41-2)25-34(37)36(39,23-28-15-7-11-19-32(28)42-3)24-29-16-8-12-20-33(29)43-4/h5-20,34,38-39H,21-25,37H2,1-4H3