[2-[(2S)-2-acetyloxypropyl]-6-methoxy-3-methyl-phenyl]methyl ethanoate

Systemtic Name: [2-[(2S)-2-acetyloxypropyl]-6-methoxy-3-methyl-phenyl]methyl ethanoate Openeye Name: [2-[(2S)-2-acetoxypropyl]-6-methoxy-3-methyl-phenyl]methyl acetate CAS Name: acetic acid [2-[(2S)-2-acetyloxypropyl]-6-methoxy-3-methylphenyl]methyl ester IUPAC Name: [2-[(2S)-2-acetyloxypropyl]-6-methoxy-3-methylphenyl]methyl acetate Traditional Name: acetic acid [2-[(2S)-2-acetoxypropyl]-6-methoxy-3-methyl-benzyl] ester Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=C(C=C1)OC)COC(=O)C)C[C@H](C)OC(=O)C

InChI

InChI=1S/C16H22O5/c1-10-6-7-16(19-5)15(9-20-12(3)17)14(10)8-11(2)21-13(4)18/h6-7,11H,8-9H2,1-5H3/t11-/m0/s1