1-[4-[2-[(2-methoxy-3,4,6-trimethyl-5-oxidanyl-phenyl)methyl-methyl-amino]ethoxy]-2-methyl-5-propan-2-yl-phenyl]ethanone

Systemtic Name: 1-[4-[2-[(2-methoxy-3,4,6-trimethyl-5-oxidanyl-phenyl)methyl-methyl-amino]ethoxy]-2-methyl-5-propan-2-yl-phenyl]ethanone Openeye Name: 1-[4-[2-[(5-hydroxy-2-methoxy-3,4,6-trimethyl-phenyl)methyl-methyl-amino]ethoxy]-5-isopropyl-2-methyl-phenyl]ethanone CAS Name: 1-[4-[2-[(5-hydroxy-2-methoxy-3,4,6-trimethylphenyl)methyl-methylamino]ethoxy]-2-methyl-5-propan-2-ylphenyl]ethanone IUPAC Name: 1-[4-[2-[(5-hydroxy-2-methoxy-3,4,6-trimethylphenyl)methyl-methylamino]ethoxy]-2-methyl-5-propan-2-ylphenyl]ethanone Traditional Name: 1-[4-[2-[(5-hydroxy-2-methoxy-3,4,6-trimethyl-benzyl)-methyl-amino]ethoxy]-5-isopropyl-2-methyl-phenyl]ethanone Formula: C26H37NO4 MolecularWeight: 427.57628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C)C(C)C)OCCN(C)CC2=C(C(=C(C(=C2C)O)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C)C(C)C)OCCN(C)CC2=C(C(=C(C(=C2C)O)C)C)OC

InChI

InChI=1S/C26H37NO4/c1-15(2)21-13-22(20(7)28)16(3)12-24(21)31-11-10-27(8)14-23-19(6)25(29)17(4)18(5)26(23)30-9/h12-13,15,29H,10-11,14H2,1-9H3