(phenylmethyl) (2S,3S)-2,3-dimethylpent-4-enoate

Systemtic Name: (phenylmethyl) (2S,3S)-2,3-dimethylpent-4-enoate Openeye Name: benzyl (2S,3S)-2,3-dimethylpent-4-enoate CAS Name: (2S,3S)-2,3-dimethyl-4-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-2,3-dimethylpent-4-enoate Traditional Name: (2S,3S)-2,3-dimethylpent-4-enoic acid benzyl ester Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-4-11(2)12(3)14(15)16-10-13-8-6-5-7-9-13/h4-9,11-12H,1,10H2,2-3H3/t11-,12-/m0/s1