[1-methoxy-4-(4-methylphenyl)butan-2-yl] ethanoate

Systemtic Name: [1-methoxy-4-(4-methylphenyl)butan-2-yl] ethanoate Openeye Name: [1-(methoxymethyl)-3-(p-tolyl)propyl] acetate CAS Name: acetic acid [1-methoxy-4-(4-methylphenyl)butan-2-yl] ester IUPAC Name: [1-methoxy-4-(4-methylphenyl)butan-2-yl] acetate Traditional Name: acetic acid [1-(methoxymethyl)-3-(p-tolyl)propyl] ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(COC)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(COC)OC(=O)C

InChI

InChI=1S/C14H20O3/c1-11-4-6-13(7-5-11)8-9-14(10-16-3)17-12(2)15/h4-7,14H,8-10H2,1-3H3