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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39NO4/c1-15(2)21-13-23(28)17(5)12-24(21)31-11-10-27(16(3)4)14-22-20(8)25(29)18(6)19(7)26(22)30-9/h12-13,15-16,28-29H,10-11,14H2,1-9H3