[4-(1-acetyloxy-2-methyl-prop-2-enyl)-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-(1-acetyloxy-2-methyl-prop-2-enyl)-2-methoxy-phenyl] ethanoate Openeye Name: [4-(1-acetoxy-2-methyl-allyl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-(1-acetyloxy-2-methylprop-2-enyl)-2-methoxyphenyl] ester IUPAC Name: [4-(1-acetyloxy-2-methylprop-2-enyl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(1-acetoxy-2-methyl-allyl)-2-methoxy-phenyl] ester Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O5/c1-9(2)15(20-11(4)17)12-6-7-13(19-10(3)16)14(8-12)18-5/h6-8,15H,1H2,2-5H3