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

Systemtic Name: 4-methoxy-2,3,6-trimethyl-5-[[methyl-[2-(5-methyl-4-oxidanyl-2-propan-2-yl-phenoxy)ethyl]amino]methyl]phenol Openeye Name: 3-[[2-(4-hydroxy-2-isopropyl-5-methyl-phenoxy)ethyl-methyl-amino]methyl]-4-methoxy-2,5,6-trimethyl-phenol CAS Name: 3-[[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-methylamino]methyl]-4-methoxy-2,5,6-trimethylphenol IUPAC Name: 3-[[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-methylamino]methyl]-4-methoxy-2,5,6-trimethylphenol Traditional Name: 3-[[2-(4-hydroxy-2-isopropyl-5-methyl-phenoxy)ethyl-methyl-amino]methyl]-4-methoxy-2,5,6-trimethyl-phenol Formula: C24H35NO4 MolecularWeight: 401.539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35NO4/c1-14(2)19-12-21(26)15(3)11-22(19)29-10-9-25(7)13-20-18(6)23(27)16(4)17(5)24(20)28-8/h11-12,14,26-27H,9-10,13H2,1-8H3