[4-[2-(4-acetyloxy-3-methyl-phenyl)butan-2-yl]-2-methyl-phenyl] ethanoate

Systemtic Name: [4-[2-(4-acetyloxy-3-methyl-phenyl)butan-2-yl]-2-methyl-phenyl] ethanoate Openeye Name: [4-[1-(4-acetoxy-3-methyl-phenyl)-1-methyl-propyl]-2-methyl-phenyl] acetate CAS Name: acetic acid [4-[2-(4-acetyloxy-3-methylphenyl)butan-2-yl]-2-methylphenyl] ester IUPAC Name: [4-[2-(4-acetyloxy-3-methylphenyl)butan-2-yl]-2-methylphenyl] acetate Traditional Name: acetic acid [4-[1-(4-acetoxy-3-methyl-phenyl)-1-methyl-propyl]-2-methyl-phenyl] ester Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC(=C(C=C1)OC(=O)C)C)C2=CC(=C(C=C2)OC(=O)C)C

Isomeric SMILES

CCC(C)(C1=CC(=C(C=C1)OC(=O)C)C)C2=CC(=C(C=C2)OC(=O)C)C

InChI

InChI=1S/C22H26O4/c1-7-22(6,18-8-10-20(14(2)12-18)25-16(4)23)19-9-11-21(15(3)13-19)26-17(5)24/h8-13H,7H2,1-6H3