[5-(3-acetyloxy-4-methyl-phenoxy)-2-methyl-phenyl] ethanoate

Systemtic Name: [5-(3-acetyloxy-4-methyl-phenoxy)-2-methyl-phenyl] ethanoate Openeye Name: [5-(3-acetoxy-4-methyl-phenoxy)-2-methyl-phenyl] acetate CAS Name: acetic acid [5-(3-acetyloxy-4-methylphenoxy)-2-methylphenyl] ester IUPAC Name: [5-(3-acetyloxy-4-methylphenoxy)-2-methylphenyl] acetate Traditional Name: acetic acid [5-(3-acetoxy-4-methyl-phenoxy)-2-methyl-phenyl] ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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