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

Systemtic Name: [4-(4-acetyloxy-2-methyl-phenoxy)-3-methyl-phenyl] ethanoate Openeye Name: [4-(4-acetoxy-2-methyl-phenoxy)-3-methyl-phenyl] acetate CAS Name: acetic acid [4-(4-acetyloxy-2-methylphenoxy)-3-methylphenyl] ester IUPAC Name: [4-(4-acetyloxy-2-methylphenoxy)-3-methylphenyl] acetate Traditional Name: acetic acid [4-(4-acetoxy-2-methyl-phenoxy)-3-methyl-phenyl] ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C)OC2=C(C=C(C=C2)OC(=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C)OC2=C(C=C(C=C2)OC(=O)C)C

InChI

InChI=1S/C18H18O5/c1-11-9-15(21-13(3)19)5-7-17(11)23-18-8-6-16(10-12(18)2)22-14(4)20/h5-10H,1-4H3