2,3,6-trimethyl-5-[[methyl-[2-(5-methyl-4-oxidanyl-2-propan-2-yl-phenoxy)ethyl]amino]methyl]-4-propoxy-phenol

Systemtic Name: 2,3,6-trimethyl-5-[[methyl-[2-(5-methyl-4-oxidanyl-2-propan-2-yl-phenoxy)ethyl]amino]methyl]-4-propoxy-phenol Openeye Name: 3-[[2-(4-hydroxy-2-isopropyl-5-methyl-phenoxy)ethyl-methyl-amino]methyl]-2,5,6-trimethyl-4-propoxy-phenol CAS Name: 3-[[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-methylamino]methyl]-2,5,6-trimethyl-4-propoxyphenol IUPAC Name: 3-[[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-methylamino]methyl]-2,5,6-trimethyl-4-propoxyphenol Traditional Name: 3-[[2-(4-hydroxy-2-isopropyl-5-methyl-phenoxy)ethyl-methyl-amino]methyl]-2,5,6-trimethyl-4-propoxy-phenol Formula: C26H39NO4 MolecularWeight: 429.59216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C(=C1C)C)O)C)CN(C)CCOC2=C(C=C(C(=C2)C)O)C(C)C

Isomeric SMILES

CCCOC1=C(C(=C(C(=C1C)C)O)C)CN(C)CCOC2=C(C=C(C(=C2)C)O)C(C)C

InChI

InChI=1S/C26H39NO4/c1-9-11-31-26-19(6)18(5)25(29)20(7)22(26)15-27(8)10-12-30-24-13-17(4)23(28)14-21(24)16(2)3/h13-14,16,28-29H,9-12,15H2,1-8H3