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

Systemtic Name: 4-methoxy-3-[[2-methoxyethyl-[2-(5-methyl-4-oxidanyl-2-propan-2-yl-phenoxy)ethyl]amino]methyl]-2,5,6-trimethyl-phenol Openeye Name: 3-[[2-(4-hydroxy-2-isopropyl-5-methyl-phenoxy)ethyl-(2-methoxyethyl)amino]methyl]-4-methoxy-2,5,6-trimethyl-phenol CAS Name: 3-[[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-(2-methoxyethyl)amino]methyl]-4-methoxy-2,5,6-trimethylphenol IUPAC Name: 3-[[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-(2-methoxyethyl)amino]methyl]-4-methoxy-2,5,6-trimethylphenol Traditional Name: 3-[[2-(4-hydroxy-2-isopropyl-5-methyl-phenoxy)ethyl-(2-methoxyethyl)amino]methyl]-4-methoxy-2,5,6-trimethyl-phenol Formula: C26H39NO5 MolecularWeight: 445.59156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)C(C)C)OCCN(CCOC)CC2=C(C(=C(C(=C2C)O)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1O)C(C)C)OCCN(CCOC)CC2=C(C(=C(C(=C2C)O)C)C)OC

InChI

InChI=1S/C26H39NO5/c1-16(2)21-14-23(28)17(3)13-24(21)32-12-10-27(9-11-30-7)15-22-20(6)25(29)18(4)19(5)26(22)31-8/h13-14,16,28-29H,9-12,15H2,1-8H3