[4-[2-[(5-acetyloxy-2-ethoxy-3,4,6-trimethyl-phenyl)methyl-methyl-amino]ethoxy]-2-methyl-5-propan-2-yl-phenyl] ethanoate

Systemtic Name: [4-[2-[(5-acetyloxy-2-ethoxy-3,4,6-trimethyl-phenyl)methyl-methyl-amino]ethoxy]-2-methyl-5-propan-2-yl-phenyl] ethanoate Openeye Name: [4-[2-[(5-acetoxy-2-ethoxy-3,4,6-trimethyl-phenyl)methyl-methyl-amino]ethoxy]-5-isopropyl-2-methyl-phenyl] acetate CAS Name: acetic acid [4-[2-[(5-acetyloxy-2-ethoxy-3,4,6-trimethylphenyl)methyl-methylamino]ethoxy]-2-methyl-5-propan-2-ylphenyl] ester IUPAC Name: [4-[2-[(5-acetyloxy-2-ethoxy-3,4,6-trimethylphenyl)methyl-methylamino]ethoxy]-2-methyl-5-propan-2-ylphenyl] acetate Traditional Name: acetic acid [4-[2-[(5-acetoxy-2-ethoxy-3,4,6-trimethyl-benzyl)-methyl-amino]ethoxy]-5-isopropyl-2-methyl-phenyl] ester Formula: C29H41NO6 MolecularWeight: 499.63894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1C)C)OC(=O)C)C)CN(C)CCOC2=C(C=C(C(=C2)C)OC(=O)C)C(C)C

Isomeric SMILES

CCOC1=C(C(=C(C(=C1C)C)OC(=O)C)C)CN(C)CCOC2=C(C=C(C(=C2)C)OC(=O)C)C(C)C

InChI

InChI=1S/C29H41NO6/c1-11-33-29-20(6)19(5)28(36-23(9)32)21(7)25(29)16-30(10)12-13-34-27-14-18(4)26(35-22(8)31)15-24(27)17(2)3/h14-15,17H,11-13,16H2,1-10H3