ethanoyl (3S)-3-(3-methoxy-4-methyl-phenyl)butanoate

Systemtic Name: ethanoyl (3S)-3-(3-methoxy-4-methyl-phenyl)butanoate Openeye Name: acetyl (3S)-3-(3-methoxy-4-methyl-phenyl)butanoate CAS Name: (3S)-3-(3-methoxy-4-methylphenyl)butanoic acid acetyl ester IUPAC Name: acetyl (3S)-3-(3-methoxy-4-methylphenyl)butanoate Traditional Name: (3S)-3-(3-methoxy-4-methyl-phenyl)butyric acid acetyl ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4/c1-9-5-6-12(8-13(9)17-4)10(2)7-14(16)18-11(3)15/h5-6,8,10H,7H2,1-4H3/t10-/m0/s1