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

Systemtic Name: 4-methoxy-2,3,6-trimethyl-5-[[2-(5-methyl-4-oxidanyl-2-propan-2-yl-phenoxy)ethylamino]methyl]phenol Openeye Name: 3-[[2-(4-hydroxy-2-isopropyl-5-methyl-phenoxy)ethylamino]methyl]-4-methoxy-2,5,6-trimethyl-phenol CAS Name: 3-[[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethylamino]methyl]-4-methoxy-2,5,6-trimethylphenol IUPAC Name: 3-[[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethylamino]methyl]-4-methoxy-2,5,6-trimethylphenol Traditional Name: 3-[[2-(4-hydroxy-2-isopropyl-5-methyl-phenoxy)ethylamino]methyl]-4-methoxy-2,5,6-trimethyl-phenol Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)C(C)C)OCCNCC2=C(C(=C(C(=C2C)O)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1O)C(C)C)OCCNCC2=C(C(=C(C(=C2C)O)C)C)OC

InChI

InChI=1S/C23H33NO4/c1-13(2)18-11-20(25)14(3)10-21(18)28-9-8-24-12-19-17(6)22(26)15(4)16(5)23(19)27-7/h10-11,13,24-26H,8-9,12H2,1-7H3