prop-2-enyl (2R)-2-[(2-methoxyphenyl)methyl]pent-4-enoate

Systemtic Name: prop-2-enyl (2R)-2-[(2-methoxyphenyl)methyl]pent-4-enoate Openeye Name: allyl (2R)-2-[(2-methoxyphenyl)methyl]pent-4-enoate CAS Name: (2R)-2-[(2-methoxyphenyl)methyl]-4-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R)-2-[(2-methoxyphenyl)methyl]pent-4-enoate Traditional Name: (2R)-2-o-anisylpent-4-enoic acid allyl ester Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(CC=C)C(=O)OCC=C

Isomeric SMILES

COC1=CC=CC=C1C[C@@H](CC=C)C(=O)OCC=C

InChI

InChI=1S/C16H20O3/c1-4-8-14(16(17)19-11-5-2)12-13-9-6-7-10-15(13)18-3/h4-7,9-10,14H,1-2,8,11-12H2,3H3/t14-/m1/s1