tris[5-[(4-methoxyphenyl)methoxymethyl]-1-methyl-imidazol-2-yl]methanol

Systemtic Name: tris[5-[(4-methoxyphenyl)methoxymethyl]-1-methyl-imidazol-2-yl]methanol Openeye Name: tris[5-[(4-methoxyphenyl)methoxymethyl]-1-methyl-imidazol-2-yl]methanol CAS Name: tris[5-[(4-methoxyphenyl)methoxymethyl]-1-methyl-2-imidazolyl]methanol IUPAC Name: tris[5-[(4-methoxyphenyl)methoxymethyl]-1-methylimidazol-2-yl]methanol Traditional Name: tris[1-methyl-5-(p-anisyloxymethyl)imidazol-2-yl]methanol Formula: C40H46N6O7 MolecularWeight: 722.82924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C(C2=NC=C(N2C)COCC3=CC=C(C=C3)OC)(C4=NC=C(N4C)COCC5=CC=C(C=C5)OC)O)COCC6=CC=C(C=C6)OC

Isomeric SMILES

CN1C(=CN=C1C(C2=NC=C(N2C)COCC3=CC=C(C=C3)OC)(C4=NC=C(N4C)COCC5=CC=C(C=C5)OC)O)COCC6=CC=C(C=C6)OC

InChI

InChI=1S/C40H46N6O7/c1-44-31(25-51-22-28-7-13-34(48-4)14-8-28)19-41-37(44)40(47,38-42-20-32(45(38)2)26-52-23-29-9-15-35(49-5)16-10-29)39-43-21-33(46(39)3)27-53-24-30-11-17-36(50-6)18-12-30/h7-21,47H,22-27H2,1-6H3