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

Systemtic Name: 3-[[ethyl-[2-(5-methyl-4-oxidanyl-2-propan-2-yl-phenoxy)ethyl]amino]methyl]-4-methoxy-2,5,6-trimethyl-phenol Openeye Name: 3-[[ethyl-[2-(4-hydroxy-2-isopropyl-5-methyl-phenoxy)ethyl]amino]methyl]-4-methoxy-2,5,6-trimethyl-phenol CAS Name: 3-[[ethyl-[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl]amino]methyl]-4-methoxy-2,5,6-trimethylphenol IUPAC Name: 3-[[ethyl-[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl]amino]methyl]-4-methoxy-2,5,6-trimethylphenol Traditional Name: 3-[[ethyl-[2-(4-hydroxy-2-isopropyl-5-methyl-phenoxy)ethyl]amino]methyl]-4-methoxy-2,5,6-trimethyl-phenol Formula: C25H37NO4 MolecularWeight: 415.56558

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=C(C=C(C(=C1)C)O)C(C)C)CC2=C(C(=C(C(=C2C)O)C)C)OC

Isomeric SMILES

CCN(CCOC1=C(C=C(C(=C1)C)O)C(C)C)CC2=C(C(=C(C(=C2C)O)C)C)OC

InChI

InChI=1S/C25H37NO4/c1-9-26(14-21-19(7)24(28)17(5)18(6)25(21)29-8)10-11-30-23-12-16(4)22(27)13-20(23)15(2)3/h12-13,15,27-28H,9-11,14H2,1-8H3