[(1S)-1-(3-methoxyphenyl)but-3-enyl] ethanoate

Systemtic Name: [(1S)-1-(3-methoxyphenyl)but-3-enyl] ethanoate Openeye Name: [(1S)-1-(3-methoxyphenyl)but-3-enyl] acetate CAS Name: acetic acid [(1S)-1-(3-methoxyphenyl)but-3-enyl] ester IUPAC Name: [(1S)-1-(3-methoxyphenyl)but-3-enyl] acetate Traditional Name: acetic acid [(1S)-1-(3-methoxyphenyl)but-3-enyl] ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-4-6-13(16-10(2)14)11-7-5-8-12(9-11)15-3/h4-5,7-9,13H,1,6H2,2-3H3/t13-/m0/s1