(phenylmethyl) (E,2R)-2-methoxypent-3-enoate

Systemtic Name: (phenylmethyl) (E,2R)-2-methoxypent-3-enoate Openeye Name: benzyl (E,2R)-2-methoxypent-3-enoate CAS Name: (E,2R)-2-methoxy-3-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E,2R)-2-methoxypent-3-enoate Traditional Name: (E,2R)-2-methoxypent-3-enoic acid benzyl ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(=O)OCC1=CC=CC=C1)OC

Isomeric SMILES

C/C=C/[C@H](C(=O)OCC1=CC=CC=C1)OC

InChI

InChI=1S/C13H16O3/c1-3-7-12(15-2)13(14)16-10-11-8-5-4-6-9-11/h3-9,12H,10H2,1-2H3/b7-3+/t12-/m1/s1